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
468366 1a2i 4291 cing 4-filtered-FRED STAR entry full 1421


data_FRED_restraints_with_modified_coordinates_PDB_code_1a2i

# This FRED archive file contains, for PDB entry <1a2i>:
# 
# - 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.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_1a2i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1a2i
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        14101.00

    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 $CYTOCHROME_C3 A . 1 1 
       2 . 2 $HEME_C        B . 1 1 
       3 . 2 $HEME_C        C . 1 1 
       4 . 2 $HEME_C        D . 1 1 
       5 . 2 $HEME_C        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 HEC 1 HEC 1 1 
       3 2 HEC 1 HEC 1 1 
       4 2 HEC 1 HEC 1 1 
       5 2 HEC 1 HEC 1 1 
    stop_

save_


save_CYTOCHROME_C3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CYTOCHROME C3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APKAPADGLKMEATKQPVVFNHSTHKSVKCGDCHHPVNGKEDYRKCGTAGCHDSMDKKDKSAKGYYHVMHDKNTKFKSCVGCHVEVAGADAAKKKDLTGCKKSKCHE
    _Entity.Number_of_monomers           107

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

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

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

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "HEME C"
    _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 HEC $HEC 1 2 
    stop_

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        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 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
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       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 
    stop_

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

          1 1 1 1 1   1 ALA HA   .   1 ALA  HA   1 1 
          1 1 2 1 1   2 PRO HD2  .   2 PRO  HD2  1 1 
          2 1 1 1 1   1 ALA HA   .   1 ALA  HA   1 1 
          2 1 2 1 1   2 PRO QD   .   2 PRO  QD   1 1 
          3 1 1 1 1   1 ALA HA   .   1 ALA  HA   1 1 
          3 1 2 1 1   2 PRO HD3  .   2 PRO  HD3  1 1 
          4 1 1 1 1   1 ALA MB   .   1 ALA  QB   1 1 
          4 1 2 1 1   2 PRO QD   .   2 PRO  QD   1 1 
          5 1 1 1 1   2 PRO QD   .   2 PRO  QD   1 1 
          5 1 2 1 1  43 TYR QD   .  43 TYRF QD   1 1 
          6 1 1 1 1   2 PRO QD   .   2 PRO  QD   1 1 
          6 1 2 1 1  43 TYR QE   .  43 TYRF QE   1 1 
          7 1 1 1 1   3 LYS HA   .   3 LYS  HA   1 1 
          7 1 2 1 1   4 ALA H    .   4 ALA  HN   1 1 
          8 1 1 1 1   3 LYS HA   .   3 LYS  HA   1 1 
          8 1 2 1 1   4 ALA MB   .   4 ALA  QB   1 1 
          9 1 1 1 1   3 LYS QG   .   3 LYS  QG   1 1 
          9 1 2 1 1   4 ALA H    .   4 ALA  HN   1 1 
         10 1 1 1 1   4 ALA H    .   4 ALA  HN   1 1 
         10 1 2 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         11 1 1 1 1   4 ALA HA   .   4 ALA  HA   1 1 
         11 1 2 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         12 1 1 1 1   4 ALA HA   .   4 ALA  HA   1 1 
         12 1 2 1 1   5 PRO HD3  .   5 PRO  HD3  1 1 
         13 1 1 1 1   4 ALA HA   .   4 ALA  HA   1 1 
         13 1 2 1 1   5 PRO QG   .   5 PRO  QG   1 1 
         14 1 1 1 1   4 ALA HA   .   4 ALA  HA   1 1 
         14 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
         15 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         15 1 2 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         16 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         16 1 2 1 1   5 PRO HD3  .   5 PRO  HD3  1 1 
         17 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         17 1 2 1 1   6 ALA HA   .   6 ALA  HA   1 1 
         18 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         18 1 2 1 1  22 HIS HA   .  22 HISH HA   1 1 
         19 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         19 1 2 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
         20 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         20 1 2 1 1  22 HIS HB3  .  22 HISH HB3  1 1 
         21 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         21 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
         22 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         22 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
         23 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         23 1 2 1 1  22 HIS HE1  .  22 HISH HE1  1 1 
         24 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         24 1 2 1 1  26 LYS HA   .  26 LYS  HA   1 1 
         25 1 1 1 1   4 ALA MB   .   4 ALA  QB   1 1 
         25 1 2 1 1  30 CYS HA   .  30 CYSH HA   1 1 
         26 1 1 1 1   5 PRO HA   .   5 PRO  HA   1 1 
         26 1 2 1 1   6 ALA H    .   6 ALA  HN   1 1 
         27 1 1 1 1   5 PRO HA   .   5 PRO  HA   1 1 
         27 1 2 1 1   6 ALA MB   .   6 ALA  QB   1 1 
         28 1 1 1 1   5 PRO HB2  .   5 PRO  HB2  1 1 
         28 1 2 1 1   6 ALA H    .   6 ALA  HN   1 1 
         29 1 1 1 1   5 PRO HB2  .   5 PRO  HB2  1 1 
         29 1 2 1 1  22 HIS HE1  .  22 HISH HE1  1 1 
         30 1 1 1 1   5 PRO HB3  .   5 PRO  HB3  1 1 
         30 1 2 1 1   6 ALA H    .   6 ALA  HN   1 1 
         31 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         31 1 2 1 1  22 HIS HA   .  22 HISH HA   1 1 
         32 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         32 1 2 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
         33 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         33 1 2 1 1  22 HIS HB3  .  22 HISH HB3  1 1 
         34 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         34 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
         35 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         35 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
         36 1 1 1 1   5 PRO HD2  .   5 PRO  HD2  1 1 
         36 1 2 1 1  22 HIS HE1  .  22 HISH HE1  1 1 
         37 1 1 1 1   5 PRO HD3  .   5 PRO  HD3  1 1 
         37 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
         38 1 1 1 1   5 PRO QG   .   5 PRO  QG   1 1 
         38 1 2 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         39 1 1 1 1   5 PRO QG   .   5 PRO  QG   1 1 
         39 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
         40 1 1 1 1   5 PRO QG   .   5 PRO  QG   1 1 
         40 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
         41 1 1 1 1   5 PRO QG   .   5 PRO  QG   1 1 
         41 1 2 1 1  22 HIS HE1  .  22 HISH HE1  1 1 
         42 1 1 1 1   6 ALA H    .   6 ALA  HN   1 1 
         42 1 2 1 1   6 ALA MB   .   6 ALA  QB   1 1 
         43 1 1 1 1   6 ALA HA   .   6 ALA  HA   1 1 
         43 1 2 1 1   7 ASP H    .   7 ASP- HN   1 1 
         44 1 1 1 1   6 ALA MB   .   6 ALA  QB   1 1 
         44 1 2 1 1   7 ASP H    .   7 ASP- HN   1 1 
         45 1 1 1 1   6 ALA MB   .   6 ALA  QB   1 1 
         45 1 2 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         46 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         46 1 2 1 1   9 LEU H    .   9 LEU  HN   1 1 
         47 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         47 1 2 1 1  21 ASN HA   .  21 ASN  HA   1 1 
         48 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         48 1 2 1 1  22 HIS H    .  22 HISH HN   1 1 
         49 1 1 1 1   7 ASP QB   .   7 ASP- QB   1 1 
         49 1 2 1 1   9 LEU H    .   9 LEU  HN   1 1 
         50 1 1 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         50 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         51 1 1 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         51 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         52 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         52 1 2 1 1  21 ASN HA   .  21 ASN  HA   1 1 
         53 1 1 1 1   8 GLY HA2  .   8 GLY  HA1  1 1 
         53 1 2 1 1   9 LEU H    .   9 LEU  HN   1 1 
         54 1 1 1 1   8 GLY HA2  .   8 GLY  HA1  1 1 
         54 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
         55 1 1 1 1   8 GLY HA3  .   8 GLY  HA2  1 1 
         55 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
         56 1 1 1 1   8 GLY HA3  .   8 GLY  HA2  1 1 
         56 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
         57 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         57 1 2 1 1   9 LEU HB3  .   9 LEU  HB3  1 1 
         58 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         58 1 2 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         59 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         59 1 2 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         60 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         60 1 2 1 1  10 LYS H    .  10 LYS  HN   1 1 
         61 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         61 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
         62 1 1 1 1   9 LEU H    .   9 LEU  HN   1 1 
         62 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
         63 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         63 1 2 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         64 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         64 1 2 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         65 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         65 1 2 1 1  10 LYS H    .  10 LYS  HN   1 1 
         66 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         66 1 2 1 1  10 LYS HA   .  10 LYS  HA   1 1 
         67 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         67 1 2 1 1  10 LYS QB   .  10 LYS  QB   1 1 
         68 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         68 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
         69 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         69 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
         70 1 1 1 1   9 LEU HA   .   9 LEU  HA   1 1 
         70 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
         71 1 1 1 1   9 LEU HB3  .   9 LEU  HB3  1 1 
         71 1 2 1 1  10 LYS H    .  10 LYS  HN   1 1 
         72 1 1 1 1   9 LEU HB3  .   9 LEU  HB3  1 1 
         72 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
         73 1 1 1 1   9 LEU HB3  .   9 LEU  HB3  1 1 
         73 1 2 1 1  20 PHE HB2  .  20 PHEF HB2  1 1 
         74 1 1 1 1   9 LEU HB3  .   9 LEU  HB3  1 1 
         74 1 2 1 1  20 PHE HB3  .  20 PHEF HB3  1 1 
         75 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         75 1 2 1 1  10 LYS H    .  10 LYS  HN   1 1 
         76 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         76 1 2 1 1  11 MET QG   .  11 MET  QG   1 1 
         77 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         77 1 2 1 1  19 VAL HA   .  19 VAL  HA   1 1 
         78 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         78 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
         79 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         79 1 2 1 1  20 PHE QD   .  20 PHEF QD   1 1 
         80 1 1 1 1   9 LEU MD1  .   9 LEU  QD1  1 1 
         80 1 2 1 1  22 HIS H    .  22 HISH HN   1 1 
         81 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         81 1 2 1 1  10 LYS H    .  10 LYS  HN   1 1 
         82 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         82 1 2 1 1  10 LYS HA   .  10 LYS  HA   1 1 
         83 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         83 1 2 1 1  10 LYS QB   .  10 LYS  QB   1 1 
         84 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         84 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
         85 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         85 1 2 1 1  11 MET HA   .  11 MET  HA   1 1 
         86 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         86 1 2 1 1  11 MET QG   .  11 MET  QG   1 1 
         87 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         87 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
         88 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         88 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
         89 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         89 1 2 1 1  20 PHE QD   .  20 PHEF QD   1 1 
         90 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         90 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
         91 1 1 1 1   9 LEU MD2  .   9 LEU  QD2  1 1 
         91 1 2 1 1  45 LYS HG3  .  45 LYS  HG3  1 1 
         92 1 1 1 1   9 LEU HG   .   9 LEU  HG   1 1 
         92 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
         93 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         93 1 2 1 1  10 LYS QB   .  10 LYS  QB   1 1 
         94 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         94 1 2 1 1  10 LYS HG2  .  10 LYS  HG2  1 1 
         95 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         95 1 2 1 1  10 LYS HG3  .  10 LYS  HG3  1 1 
         96 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         96 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
         97 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         97 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
         98 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         98 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
         99 1 1 1 1  10 LYS H    .  10 LYS  HN   1 1 
         99 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        100 1 1 1 1  10 LYS HA   .  10 LYS  HA   1 1 
        100 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
        101 1 1 1 1  10 LYS HA   .  10 LYS  HA   1 1 
        101 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        102 1 1 1 1  10 LYS QB   .  10 LYS  QB   1 1 
        102 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
        103 1 1 1 1  10 LYS QB   .  10 LYS  QB   1 1 
        103 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        104 1 1 1 1  10 LYS QB   .  10 LYS  QB   1 1 
        104 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        105 1 1 1 1  10 LYS QD   .  10 LYS  QD   1 1 
        105 1 2 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
        106 1 1 1 1  10 LYS QD   .  10 LYS  QD   1 1 
        106 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        107 1 1 1 1  10 LYS QD   .  10 LYS  QD   1 1 
        107 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        108 1 1 1 1  10 LYS QE   .  10 LYS  QE   1 1 
        108 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        109 1 1 1 1  10 LYS HE2  .  10 LYS  HE2  1 1 
        109 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        110 1 1 1 1  10 LYS HE3  .  10 LYS  HE3  1 1 
        110 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        111 1 1 1 1  10 LYS HG2  .  10 LYS  HG2  1 1 
        111 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
        112 1 1 1 1  10 LYS HG3  .  10 LYS  HG3  1 1 
        112 1 2 1 1  11 MET H    .  11 MET  HN   1 1 
        113 1 1 1 1  10 LYS HG3  .  10 LYS  HG3  1 1 
        113 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        114 1 1 1 1  10 LYS HG3  .  10 LYS  HG3  1 1 
        114 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        115 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        115 1 2 1 1  11 MET QB   .  11 MET  QB   1 1 
        116 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        116 1 2 1 1  11 MET QG   .  11 MET  QG   1 1 
        117 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        117 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        118 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        118 1 2 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        119 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        119 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        120 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        120 1 2 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        121 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        121 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        122 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        122 1 2 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        123 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        123 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        124 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        124 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        125 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        125 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        126 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        126 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        127 1 1 1 1  11 MET H    .  11 MET  HN   1 1 
        127 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        128 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        128 1 2 1 1  11 MET QG   .  11 MET  QG   1 1 
        129 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        129 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        130 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        130 1 2 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        131 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        131 1 2 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        132 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        132 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        133 1 1 1 1  11 MET HA   .  11 MET  HA   1 1 
        133 1 2 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        134 1 1 1 1  11 MET QB   .  11 MET  QB   1 1 
        134 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        135 1 1 1 1  11 MET QB   .  11 MET  QB   1 1 
        135 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        136 1 1 1 1  11 MET QB   .  11 MET  QB   1 1 
        136 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        137 1 1 1 1  11 MET QB   .  11 MET  QB   1 1 
        137 1 2 1 1  65 TYR QE   .  65 TYRF QE   1 1 
        138 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        138 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        139 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        139 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        140 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        140 1 2 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        141 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        141 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        142 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        142 1 2 1 1  46 CYS QB   .  46 CYSH QB   1 1 
        143 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        143 1 2 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        144 1 1 1 1  11 MET ME   .  11 MET  QE   1 1 
        144 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        145 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        145 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        146 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        146 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        147 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        147 1 2 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        148 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        148 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        149 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        149 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        150 1 1 1 1  11 MET QG   .  11 MET  QG   1 1 
        150 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        151 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        151 1 2 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        152 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        152 1 2 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
        153 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        153 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        154 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        154 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        155 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        155 1 2 1 1  12 GLU HG3  .  12 GLU- HG3  1 1 
        156 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        156 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        157 1 1 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        157 1 2 1 1  12 GLU HG2  .  12 GLU- HG2  1 1 
        158 1 1 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        158 1 2 1 1  12 GLU HG3  .  12 GLU- HG3  1 1 
        159 1 1 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        159 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        160 1 1 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
        160 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        161 1 1 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
        161 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        162 1 1 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
        162 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        163 1 1 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
        163 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        164 1 1 1 1  12 GLU HG2  .  12 GLU- HG2  1 1 
        164 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        165 1 1 1 1  12 GLU HG2  .  12 GLU- HG2  1 1 
        165 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        166 1 1 1 1  12 GLU HG3  .  12 GLU- HG3  1 1 
        166 1 2 1 1  13 ALA H    .  13 ALA  HN   1 1 
        167 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        167 1 2 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        168 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        168 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        169 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        169 1 2 1 1  14 THR HA   .  14 THR  HA   1 1 
        170 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        170 1 2 1 1  14 THR HG1  .  14 THR  HG1  1 1 
        171 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        171 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
        172 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        172 1 2 1 1  17 PRO HB3  .  17 PRO  HB3  1 1 
        173 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        173 1 2 1 1  17 PRO QG   .  17 PRO  QG   1 1 
        174 1 1 1 1  13 ALA H    .  13 ALA  HN   1 1 
        174 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        175 1 1 1 1  13 ALA HA   .  13 ALA  HA   1 1 
        175 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        176 1 1 1 1  13 ALA HA   .  13 ALA  HA   1 1 
        176 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
        177 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        177 1 2 1 1  14 THR H    .  14 THR  HN   1 1 
        178 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        178 1 2 1 1  14 THR HA   .  14 THR  HA   1 1 
        179 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        179 1 2 1 1  14 THR HB   .  14 THR  HB   1 1 
        180 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        180 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
        181 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        181 1 2 1 1  55 MET HA   .  55 MET  HA   1 1 
        182 1 1 1 1  13 ALA MB   .  13 ALA  QB   1 1 
        182 1 2 1 1  65 TYR QD   .  65 TYRF QD   1 1 
        183 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        183 1 2 1 1  14 THR HG1  .  14 THR  HG1  1 1 
        184 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        184 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
        185 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        185 1 2 1 1  15 LYS H    .  15 LYS  HN   1 1 
        186 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        186 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        187 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        187 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        188 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        188 1 2 1 1  17 PRO HB3  .  17 PRO  HB3  1 1 
        189 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        189 1 2 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        190 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        190 1 2 1 1  17 PRO QG   .  17 PRO  QG   1 1 
        191 1 1 1 1  14 THR H    .  14 THR  HN   1 1 
        191 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        192 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        192 1 2 1 1  14 THR MG   .  14 THR  QG2  1 1 
        193 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        193 1 2 1 1  15 LYS H    .  15 LYS  HN   1 1 
        194 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        194 1 2 1 1  15 LYS HB2  .  15 LYS  HB2  1 1 
        195 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        195 1 2 1 1  15 LYS HB3  .  15 LYS  HB3  1 1 
        196 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        196 1 2 1 1  15 LYS QD   .  15 LYS  QD   1 1 
        197 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        197 1 2 1 1  15 LYS QG   .  15 LYS  QG   1 1 
        198 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        198 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        199 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        199 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        200 1 1 1 1  14 THR HA   .  14 THR  HA   1 1 
        200 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        201 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        201 1 2 1 1  15 LYS H    .  15 LYS  HN   1 1 
        202 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        202 1 2 1 1  15 LYS HA   .  15 LYS  HA   1 1 
        203 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        203 1 2 1 1  15 LYS HB2  .  15 LYS  HB2  1 1 
        204 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        204 1 2 1 1  15 LYS HB3  .  15 LYS  HB3  1 1 
        205 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        205 1 2 1 1  15 LYS QG   .  15 LYS  QG   1 1 
        206 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        206 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        207 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        207 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        208 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        208 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        209 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        209 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        210 1 1 1 1  14 THR HB   .  14 THR  HB   1 1 
        210 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        211 1 1 1 1  14 THR HG1  .  14 THR  HG1  1 1 
        211 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        212 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
        212 1 2 1 1  15 LYS H    .  15 LYS  HN   1 1 
        213 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
        213 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        214 1 1 1 1  14 THR MG   .  14 THR  QG2  1 1 
        214 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        215 1 1 1 1  15 LYS H    .  15 LYS  HN   1 1 
        215 1 2 1 1  15 LYS HB2  .  15 LYS  HB2  1 1 
        216 1 1 1 1  15 LYS H    .  15 LYS  HN   1 1 
        216 1 2 1 1  15 LYS QD   .  15 LYS  QD   1 1 
        217 1 1 1 1  15 LYS H    .  15 LYS  HN   1 1 
        217 1 2 1 1  15 LYS QG   .  15 LYS  QG   1 1 
        218 1 1 1 1  15 LYS H    .  15 LYS  HN   1 1 
        218 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        219 1 1 1 1  15 LYS H    .  15 LYS  HN   1 1 
        219 1 2 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        220 1 1 1 1  15 LYS HA   .  15 LYS  HA   1 1 
        220 1 2 1 1  15 LYS HB2  .  15 LYS  HB2  1 1 
        221 1 1 1 1  15 LYS HA   .  15 LYS  HA   1 1 
        221 1 2 1 1  15 LYS QG   .  15 LYS  QG   1 1 
        222 1 1 1 1  15 LYS HB2  .  15 LYS  HB2  1 1 
        222 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        223 1 1 1 1  15 LYS HB3  .  15 LYS  HB3  1 1 
        223 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        224 1 1 1 1  15 LYS HB3  .  15 LYS  HB3  1 1 
        224 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        225 1 1 1 1  15 LYS QG   .  15 LYS  QG   1 1 
        225 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        226 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        226 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        227 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        227 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        228 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        228 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        229 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        229 1 2 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        230 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        230 1 2 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        231 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        231 1 2 1 1  17 PRO QG   .  17 PRO  QG   1 1 
        232 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        232 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        233 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        233 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        234 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        234 1 2 1 1  16 GLN HE21 .  16 GLN  HE21 1 1 
        235 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        235 1 2 1 1  16 GLN HE22 .  16 GLN  HE22 1 1 
        236 1 1 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        236 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        237 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        237 1 2 1 1  16 GLN HE21 .  16 GLN  HE21 1 1 
        238 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        238 1 2 1 1  16 GLN HE22 .  16 GLN  HE22 1 1 
        239 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        239 1 2 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        240 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        240 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        241 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        241 1 2 1 1 106 HIS HA   . 106 HISH HA   1 1 
        242 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        242 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
        243 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        243 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        244 1 1 1 1  16 GLN HE21 .  16 GLN  HE21 1 1 
        244 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
        245 1 1 1 1  16 GLN HE22 .  16 GLN  HE22 1 1 
        245 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
        246 1 1 1 1  16 GLN HE22 .  16 GLN  HE22 1 1 
        246 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        247 1 1 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        247 1 2 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        248 1 1 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        248 1 2 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        249 1 1 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        249 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        250 1 1 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        250 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        251 1 1 1 1  17 PRO HA   .  17 PRO  HA   1 1 
        251 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        252 1 1 1 1  17 PRO HB2  .  17 PRO  HB2  1 1 
        252 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        253 1 1 1 1  17 PRO HB2  .  17 PRO  HB2  1 1 
        253 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        254 1 1 1 1  17 PRO QD   .  17 PRO  QD   1 1 
        254 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        255 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        255 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        256 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        256 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        257 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        257 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        258 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        258 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        259 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        259 1 2 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        260 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        260 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        261 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        261 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        262 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        262 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        263 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        263 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        264 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        264 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        265 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        265 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        266 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        266 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        267 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        267 1 2 1 1  20 PHE QD   .  20 PHEF QD   1 1 
        268 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        268 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
        269 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        269 1 2 1 1 105 CYS HA   . 105 HEMC HA   1 1 
        270 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        270 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
        271 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        271 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
        272 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        272 1 2 1 1  19 VAL H    .  19 VAL  HN   1 1 
        273 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        273 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        274 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        274 1 2 1 1  70 HIS HE1  .  70 HISH HE1  1 1 
        275 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        275 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
        276 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        276 1 2 1 1 105 CYS HA   . 105 HEMC HA   1 1 
        277 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        277 1 2 1 1 105 CYS HB2  . 105 HEMC HB2  1 1 
        278 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        278 1 2 1 1 105 CYS HB3  . 105 HEMC HB3  1 1 
        279 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        279 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
        280 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        280 1 2 1 1 106 HIS HA   . 106 HISH HA   1 1 
        281 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        281 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
        282 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        282 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
        283 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        283 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
        284 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        284 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
        285 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        285 1 2 1 1  19 VAL HB   .  19 VAL  HB   1 1 
        286 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        286 1 2 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        287 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        287 1 2 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        288 1 1 1 1  19 VAL H    .  19 VAL  HN   1 1 
        288 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        289 1 1 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        289 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        290 1 1 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        290 1 2 1 1  21 ASN H    .  21 ASN  HN   1 1 
        291 1 1 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        291 1 2 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        292 1 1 1 1  19 VAL MG1  .  19 VAL  QG1  1 1 
        292 1 2 1 1  21 ASN HD22 .  21 ASN  HD22 1 1 
        293 1 1 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        293 1 2 1 1  20 PHE H    .  20 PHEF HN   1 1 
        294 1 1 1 1  19 VAL MG2  .  19 VAL  QG2  1 1 
        294 1 2 1 1  21 ASN HD22 .  21 ASN  HD22 1 1 
        295 1 1 1 1  20 PHE H    .  20 PHEF HN   1 1 
        295 1 2 1 1  20 PHE HB2  .  20 PHEF HB2  1 1 
        296 1 1 1 1  20 PHE H    .  20 PHEF HN   1 1 
        296 1 2 1 1  20 PHE HB3  .  20 PHEF HB3  1 1 
        297 1 1 1 1  20 PHE H    .  20 PHEF HN   1 1 
        297 1 2 1 1  21 ASN H    .  21 ASN  HN   1 1 
        298 1 1 1 1  20 PHE HA   .  20 PHEF HA   1 1 
        298 1 2 1 1  20 PHE HB2  .  20 PHEF HB2  1 1 
        299 1 1 1 1  20 PHE HA   .  20 PHEF HA   1 1 
        299 1 2 1 1  21 ASN H    .  21 ASN  HN   1 1 
        300 1 1 1 1  20 PHE HB2  .  20 PHEF HB2  1 1 
        300 1 2 1 1  21 ASN H    .  21 ASN  HN   1 1 
        301 1 1 1 1  20 PHE QD   .  20 PHEF QD   1 1 
        301 1 2 1 1  22 HIS HE1  .  22 HISH HE1  1 1 
        302 1 1 1 1  20 PHE QE   .  20 PHEF QE   1 1 
        302 1 2 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        303 1 1 1 1  20 PHE QE   .  20 PHEF QE   1 1 
        303 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        304 1 1 1 1  20 PHE HE1  .  20 PHEF HE1  1 1 
        304 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        305 1 1 1 1  20 PHE HE2  .  20 PHEF HE2  1 1 
        305 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        306 1 1 1 1  20 PHE HZ   .  20 PHEF HZ   1 1 
        306 1 2 1 1  22 HIS HA   .  22 HISH HA   1 1 
        307 1 1 1 1  20 PHE HZ   .  20 PHEF HZ   1 1 
        307 1 2 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        308 1 1 1 1  20 PHE HZ   .  20 PHEF HZ   1 1 
        308 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        309 1 1 1 1  20 PHE HZ   .  20 PHEF HZ   1 1 
        309 1 2 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        310 1 1 1 1  21 ASN H    .  21 ASN  HN   1 1 
        310 1 2 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        311 1 1 1 1  21 ASN H    .  21 ASN  HN   1 1 
        311 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        312 1 1 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        312 1 2 1 1  22 HIS H    .  22 HISH HN   1 1 
        313 1 1 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        313 1 2 1 1  24 THR H    .  24 THR  HN   1 1 
        314 1 1 1 1  21 ASN HB2  .  21 ASN  HB2  1 1 
        314 1 2 1 1  24 THR MG   .  24 THR  QG2  1 1 
        315 1 1 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        315 1 2 1 1  24 THR H    .  24 THR  HN   1 1 
        316 1 1 1 1  21 ASN HB3  .  21 ASN  HB3  1 1 
        316 1 2 1 1  24 THR MG   .  24 THR  QG2  1 1 
        317 1 1 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        317 1 2 1 1  24 THR HB   .  24 THR  HB   1 1 
        318 1 1 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        318 1 2 1 1  24 THR MG   .  24 THR  QG2  1 1 
        319 1 1 1 1  22 HIS H    .  22 HISH HN   1 1 
        319 1 2 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
        320 1 1 1 1  22 HIS H    .  22 HISH HN   1 1 
        320 1 2 1 1  22 HIS HB3  .  22 HISH HB3  1 1 
        321 1 1 1 1  22 HIS H    .  22 HISH HN   1 1 
        321 1 2 1 1  22 HIS HD1  .  22 HISH HD1  1 1 
        322 1 1 1 1  22 HIS H    .  22 HISH HN   1 1 
        322 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        323 1 1 1 1  22 HIS HA   .  22 HISH HA   1 1 
        323 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
        324 1 1 1 1  22 HIS HA   .  22 HISH HA   1 1 
        324 1 2 1 1  25 HIS H    .  25 HISH HN   1 1 
        325 1 1 1 1  22 HIS HA   .  22 HISH HA   1 1 
        325 1 2 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        326 1 1 1 1  22 HIS HA   .  22 HISH HA   1 1 
        326 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        327 1 1 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
        327 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
        328 1 1 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
        328 1 2 1 1  23 SER H    .  23 SER  HN   1 1 
        329 1 1 1 1  22 HIS HB2  .  22 HISH HB2  1 1 
        329 1 2 1 1  25 HIS H    .  25 HISH HN   1 1 
        330 1 1 1 1  22 HIS HB3  .  22 HISH HB3  1 1 
        330 1 2 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
        331 1 1 1 1  22 HIS HB3  .  22 HISH HB3  1 1 
        331 1 2 1 1  23 SER H    .  23 SER  HN   1 1 
        332 1 1 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
        332 1 2 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        333 1 1 1 1  22 HIS HD2  .  22 HISH HD2  1 1 
        333 1 2 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        334 1 1 1 1  23 SER H    .  23 SER  HN   1 1 
        334 1 2 1 1  24 THR H    .  24 THR  HN   1 1 
        335 1 1 1 1  23 SER HA   .  23 SER  HA   1 1 
        335 1 2 1 1  25 HIS H    .  25 HISH HN   1 1 
        336 1 1 1 1  23 SER HA   .  23 SER  HA   1 1 
        336 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        337 1 1 1 1  23 SER HA   .  23 SER  HA   1 1 
        337 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        338 1 1 1 1  23 SER HA   .  23 SER  HA   1 1 
        338 1 2 1 1  26 LYS HD2  .  26 LYS  HD2  1 1 
        339 1 1 1 1  23 SER QB   .  23 SER  QB   1 1 
        339 1 2 1 1  26 LYS HG3  .  26 LYS  HG3  1 1 
        340 1 1 1 1  24 THR H    .  24 THR  HN   1 1 
        340 1 2 1 1  24 THR HB   .  24 THR  HB   1 1 
        341 1 1 1 1  24 THR H    .  24 THR  HN   1 1 
        341 1 2 1 1  24 THR MG   .  24 THR  QG2  1 1 
        342 1 1 1 1  24 THR H    .  24 THR  HN   1 1 
        342 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        343 1 1 1 1  24 THR HA   .  24 THR  HA   1 1 
        343 1 2 1 1  24 THR MG   .  24 THR  QG2  1 1 
        344 1 1 1 1  24 THR HA   .  24 THR  HA   1 1 
        344 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        345 1 1 1 1  24 THR HA   .  24 THR  HA   1 1 
        345 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        346 1 1 1 1  24 THR HB   .  24 THR  HB   1 1 
        346 1 2 1 1  25 HIS H    .  25 HISH HN   1 1 
        347 1 1 1 1  24 THR HB   .  24 THR  HB   1 1 
        347 1 2 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        348 1 1 1 1  24 THR HB   .  24 THR  HB   1 1 
        348 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        349 1 1 1 1  24 THR HB   .  24 THR  HB   1 1 
        349 1 2 1 1  25 HIS HE1  .  25 HISH HE1  1 1 
        350 1 1 1 1  24 THR HB   .  24 THR  HB   1 1 
        350 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        351 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        351 1 2 1 1  25 HIS H    .  25 HISH HN   1 1 
        352 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        352 1 2 1 1  25 HIS HA   .  25 HISH HA   1 1 
        353 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        353 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        354 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        354 1 2 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        355 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        355 1 2 1 1  25 HIS HE1  .  25 HISH HE1  1 1 
        356 1 1 1 1  24 THR MG   .  24 THR  QG2  1 1 
        356 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        357 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        357 1 2 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        358 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        358 1 2 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        359 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        359 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        360 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        360 1 2 1 1  25 HIS HE1  .  25 HISH HE1  1 1 
        361 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        361 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        362 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        362 1 2 1 1  26 LYS HA   .  26 LYS  HA   1 1 
        363 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        363 1 2 1 1  26 LYS HB2  .  26 LYS  HB2  1 1 
        364 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        364 1 2 1 1  26 LYS QB   .  26 LYS  QB   1 1 
        365 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        365 1 2 1 1  26 LYS HB3  .  26 LYS  HB3  1 1 
        366 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        366 1 2 1 1  26 LYS HG2  .  26 LYS  HG2  1 1 
        367 1 1 1 1  25 HIS H    .  25 HISH HN   1 1 
        367 1 2 1 1  26 LYS HG3  .  26 LYS  HG3  1 1 
        368 1 1 1 1  25 HIS HA   .  25 HISH HA   1 1 
        368 1 2 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        369 1 1 1 1  25 HIS HA   .  25 HISH HA   1 1 
        369 1 2 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        370 1 1 1 1  25 HIS HA   .  25 HISH HA   1 1 
        370 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        371 1 1 1 1  25 HIS HA   .  25 HISH HA   1 1 
        371 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        372 1 1 1 1  25 HIS HA   .  25 HISH HA   1 1 
        372 1 2 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        373 1 1 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        373 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        374 1 1 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        374 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        375 1 1 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        375 1 2 1 1  26 LYS HA   .  26 LYS  HA   1 1 
        376 1 1 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        376 1 2 1 1  28 VAL H    .  28 VAL  HN   1 1 
        377 1 1 1 1  25 HIS HB2  .  25 HISH HB2  1 1 
        377 1 2 1 1  28 VAL HB   .  28 VAL  HB   1 1 
        378 1 1 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        378 1 2 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        379 1 1 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        379 1 2 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        380 1 1 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        380 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        381 1 1 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        381 1 2 1 1  28 VAL H    .  28 VAL  HN   1 1 
        382 1 1 1 1  25 HIS HB3  .  25 HISH HB3  1 1 
        382 1 2 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        383 1 1 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        383 1 2 1 1  26 LYS H    .  26 LYS  HN   1 1 
        384 1 1 1 1  25 HIS HD1  .  25 HISH HD1  1 1 
        384 1 2 1 1  26 LYS HG3  .  26 LYS  HG3  1 1 
        385 1 1 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        385 1 2 1 1  28 VAL H    .  28 VAL  HN   1 1 
        386 1 1 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        386 1 2 1 1  28 VAL HB   .  28 VAL  HB   1 1 
        387 1 1 1 1  25 HIS HD2  .  25 HISH HD2  1 1 
        387 1 2 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        388 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        388 1 2 1 1  26 LYS HA   .  26 LYS  HA   1 1 
        389 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        389 1 2 1 1  26 LYS QB   .  26 LYS  QB   1 1 
        390 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        390 1 2 1 1  26 LYS HD3  .  26 LYS  HD3  1 1 
        391 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        391 1 2 1 1  26 LYS HG2  .  26 LYS  HG2  1 1 
        392 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        392 1 2 1 1  26 LYS HG3  .  26 LYS  HG3  1 1 
        393 1 1 1 1  26 LYS H    .  26 LYS  HN   1 1 
        393 1 2 1 1  28 VAL H    .  28 VAL  HN   1 1 
        394 1 1 1 1  26 LYS HA   .  26 LYS  HA   1 1 
        394 1 2 1 1  26 LYS QB   .  26 LYS  QB   1 1 
        395 1 1 1 1  26 LYS HA   .  26 LYS  HA   1 1 
        395 1 2 1 1  26 LYS HG3  .  26 LYS  HG3  1 1 
        396 1 1 1 1  27 SER HA   .  27 SER  HA   1 1 
        396 1 2 1 1  27 SER HB2  .  27 SER  HB2  1 1 
        397 1 1 1 1  27 SER HA   .  27 SER  HA   1 1 
        397 1 2 1 1  27 SER HB3  .  27 SER  HB3  1 1 
        398 1 1 1 1  28 VAL H    .  28 VAL  HN   1 1 
        398 1 2 1 1  28 VAL HB   .  28 VAL  HB   1 1 
        399 1 1 1 1  28 VAL H    .  28 VAL  HN   1 1 
        399 1 2 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        400 1 1 1 1  28 VAL H    .  28 VAL  HN   1 1 
        400 1 2 1 1  29 LYS H    .  29 LYS  HN   1 1 
        401 1 1 1 1  28 VAL HA   .  28 VAL  HA   1 1 
        401 1 2 1 1  28 VAL MG1  .  28 VAL  QG1  1 1 
        402 1 1 1 1  28 VAL HA   .  28 VAL  HA   1 1 
        402 1 2 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        403 1 1 1 1  28 VAL HA   .  28 VAL  HA   1 1 
        403 1 2 1 1  29 LYS H    .  29 LYS  HN   1 1 
        404 1 1 1 1  28 VAL HB   .  28 VAL  HB   1 1 
        404 1 2 1 1  29 LYS H    .  29 LYS  HN   1 1 
        405 1 1 1 1  28 VAL HB   .  28 VAL  HB   1 1 
        405 1 2 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        406 1 1 1 1  28 VAL MG1  .  28 VAL  QG1  1 1 
        406 1 2 1 1  29 LYS H    .  29 LYS  HN   1 1 
        407 1 1 1 1  28 VAL MG1  .  28 VAL  QG1  1 1 
        407 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        408 1 1 1 1  28 VAL MG1  .  28 VAL  QG1  1 1 
        408 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        409 1 1 1 1  28 VAL MG2  .  28 VAL  QG2  1 1 
        409 1 2 1 1  29 LYS H    .  29 LYS  HN   1 1 
        410 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        410 1 2 1 1  29 LYS HB2  .  29 LYS  HB2  1 1 
        411 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        411 1 2 1 1  29 LYS HB3  .  29 LYS  HB3  1 1 
        412 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        412 1 2 1 1  29 LYS QG   .  29 LYS  QG   1 1 
        413 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        413 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        414 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        414 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        415 1 1 1 1  29 LYS H    .  29 LYS  HN   1 1 
        415 1 2 1 1  32 ASP HB2  .  32 ASP- HB2  1 1 
        416 1 1 1 1  29 LYS HA   .  29 LYS  HA   1 1 
        416 1 2 1 1  29 LYS HB2  .  29 LYS  HB2  1 1 
        417 1 1 1 1  29 LYS HA   .  29 LYS  HA   1 1 
        417 1 2 1 1  29 LYS HB3  .  29 LYS  HB3  1 1 
        418 1 1 1 1  29 LYS HA   .  29 LYS  HA   1 1 
        418 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        419 1 1 1 1  29 LYS HA   .  29 LYS  HA   1 1 
        419 1 2 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        420 1 1 1 1  29 LYS HB2  .  29 LYS  HB2  1 1 
        420 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        421 1 1 1 1  29 LYS HB2  .  29 LYS  HB2  1 1 
        421 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        422 1 1 1 1  29 LYS HB3  .  29 LYS  HB3  1 1 
        422 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        423 1 1 1 1  29 LYS HB3  .  29 LYS  HB3  1 1 
        423 1 2 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        424 1 1 1 1  29 LYS HB3  .  29 LYS  HB3  1 1 
        424 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        425 1 1 1 1  29 LYS QD   .  29 LYS  QD   1 1 
        425 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        426 1 1 1 1  29 LYS QG   .  29 LYS  QG   1 1 
        426 1 2 1 1  30 CYS H    .  30 CYSH HN   1 1 
        427 1 1 1 1  30 CYS H    .  30 CYSH HN   1 1 
        427 1 2 1 1  31 GLY HA3  .  31 GLY  HA2  1 1 
        428 1 1 1 1  30 CYS H    .  30 CYSH HN   1 1 
        428 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        429 1 1 1 1  30 CYS H    .  30 CYSH HN   1 1 
        429 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        430 1 1 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        430 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        431 1 1 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        431 1 2 1 1  33 CYS HB2  .  33 HEMC HB2  1 1 
        432 1 1 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        432 1 2 1 1  33 CYS HB3  .  33 HEMC HB3  1 1 
        433 1 1 1 1  30 CYS HA   .  30 CYSH HA   1 1 
        433 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        434 1 1 1 1  30 CYS QB   .  30 CYSH QB   1 1 
        434 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        435 1 1 1 1  31 GLY H    .  31 GLY  HN   1 1 
        435 1 2 1 1  31 GLY HA2  .  31 GLY  HA1  1 1 
        436 1 1 1 1  31 GLY H    .  31 GLY  HN   1 1 
        436 1 2 1 1  31 GLY HA3  .  31 GLY  HA2  1 1 
        437 1 1 1 1  31 GLY H    .  31 GLY  HN   1 1 
        437 1 2 1 1  32 ASP H    .  32 ASP- HN   1 1 
        438 1 1 1 1  31 GLY H    .  31 GLY  HN   1 1 
        438 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        439 1 1 1 1  31 GLY H    .  31 GLY  HN   1 1 
        439 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        440 1 1 1 1  31 GLY HA3  .  31 GLY  HA2  1 1 
        440 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        441 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        441 1 2 1 1  32 ASP HB2  .  32 ASP- HB2  1 1 
        442 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        442 1 2 1 1  32 ASP HB3  .  32 ASP- HB3  1 1 
        443 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        443 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        444 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        444 1 2 1 1  33 CYS HA   .  33 HEMC HA   1 1 
        445 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        445 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        446 1 1 1 1  32 ASP H    .  32 ASP- HN   1 1 
        446 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        447 1 1 1 1  32 ASP HA   .  32 ASP- HA   1 1 
        447 1 2 1 1  32 ASP HB2  .  32 ASP- HB2  1 1 
        448 1 1 1 1  32 ASP HA   .  32 ASP- HA   1 1 
        448 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        449 1 1 1 1  32 ASP HB2  .  32 ASP- HB2  1 1 
        449 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        450 1 1 1 1  32 ASP HB2  .  32 ASP- HB2  1 1 
        450 1 2 1 1  33 CYS HA   .  33 HEMC HA   1 1 
        451 1 1 1 1  32 ASP HB3  .  32 ASP- HB3  1 1 
        451 1 2 1 1  33 CYS H    .  33 HEMC HN   1 1 
        452 1 1 1 1  33 CYS H    .  33 HEMC HN   1 1 
        452 1 2 1 1  33 CYS HB2  .  33 HEMC HB2  1 1 
        453 1 1 1 1  33 CYS H    .  33 HEMC HN   1 1 
        453 1 2 1 1  33 CYS HB3  .  33 HEMC HB3  1 1 
        454 1 1 1 1  33 CYS H    .  33 HEMC HN   1 1 
        454 1 2 1 1  34 HIS HB2  .  34 HISH HB2  1 1 
        455 1 1 1 1  33 CYS H    .  33 HEMC HN   1 1 
        455 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        456 1 1 1 1  33 CYS H    .  33 HEMC HN   1 1 
        456 1 2 1 1  35 HIS H    .  35 HISH HN   1 1 
        457 1 1 1 1  33 CYS HA   .  33 HEMC HA   1 1 
        457 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        458 1 1 1 1  33 CYS HA   .  33 HEMC HA   1 1 
        458 1 2 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        459 1 1 1 1  33 CYS HB2  .  33 HEMC HB2  1 1 
        459 1 2 1 1  34 HIS H    .  34 HISH HN   1 1 
        460 1 1 1 1  33 CYS HB2  .  33 HEMC HB2  1 1 
        460 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        461 1 1 1 1  33 CYS HB3  .  33 HEMC HB3  1 1 
        461 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        462 1 1 1 1  34 HIS H    .  34 HISH HN   1 1 
        462 1 2 1 1  34 HIS HB2  .  34 HISH HB2  1 1 
        463 1 1 1 1  34 HIS H    .  34 HISH HN   1 1 
        463 1 2 1 1  34 HIS HB3  .  34 HISH HB3  1 1 
        464 1 1 1 1  34 HIS H    .  34 HISH HN   1 1 
        464 1 2 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        465 1 1 1 1  34 HIS H    .  34 HISH HN   1 1 
        465 1 2 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        466 1 1 1 1  34 HIS H    .  34 HISH HN   1 1 
        466 1 2 1 1  35 HIS H    .  35 HISH HN   1 1 
        467 1 1 1 1  34 HIS HA   .  34 HISH HA   1 1 
        467 1 2 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        468 1 1 1 1  34 HIS HA   .  34 HISH HA   1 1 
        468 1 2 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        469 1 1 1 1  34 HIS HA   .  34 HISH HA   1 1 
        469 1 2 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        470 1 1 1 1  34 HIS HA   .  34 HISH HA   1 1 
        470 1 2 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        471 1 1 1 1  34 HIS HA   .  34 HISH HA   1 1 
        471 1 2 1 1  44 ARG H    .  44 ARG  HN   1 1 
        472 1 1 1 1  34 HIS HB2  .  34 HISH HB2  1 1 
        472 1 2 1 1  43 TYR HA   .  43 TYRF HA   1 1 
        473 1 1 1 1  34 HIS HB3  .  34 HISH HB3  1 1 
        473 1 2 1 1  43 TYR QE   .  43 TYRF QE   1 1 
        474 1 1 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        474 1 2 1 1  43 TYR H    .  43 TYRF HN   1 1 
        475 1 1 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        475 1 2 1 1  43 TYR HA   .  43 TYRF HA   1 1 
        476 1 1 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        476 1 2 1 1  43 TYR QB   .  43 TYRF QB   1 1 
        477 1 1 1 1  34 HIS HD1  .  34 HISH HD1  1 1 
        477 1 2 1 1  44 ARG H    .  44 ARG  HN   1 1 
        478 1 1 1 1  34 HIS HD2  .  34 HISH HD2  1 1 
        478 1 2 1 1  43 TYR QE   .  43 TYRF QE   1 1 
        479 1 1 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        479 1 2 1 1  43 TYR HA   .  43 TYRF HA   1 1 
        480 1 1 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        480 1 2 1 1  44 ARG H    .  44 ARG  HN   1 1 
        481 1 1 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        481 1 2 1 1  44 ARG HA   .  44 ARG  HA   1 1 
        482 1 1 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        482 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        483 1 1 1 1  34 HIS HE1  .  34 HISH HE1  1 1 
        483 1 2 1 1  46 CYS H    .  46 CYSH HN   1 1 
        484 1 1 1 1  35 HIS H    .  35 HISH HN   1 1 
        484 1 2 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        485 1 1 1 1  35 HIS H    .  35 HISH HN   1 1 
        485 1 2 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        486 1 1 1 1  35 HIS H    .  35 HISH HN   1 1 
        486 1 2 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        487 1 1 1 1  35 HIS HA   .  35 HISH HA   1 1 
        487 1 2 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        488 1 1 1 1  35 HIS HA   .  35 HISH HA   1 1 
        488 1 2 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        489 1 1 1 1  35 HIS HA   .  35 HISH HA   1 1 
        489 1 2 1 1  36 PRO HD2  .  36 PRO  HD2  1 1 
        490 1 1 1 1  35 HIS HA   .  35 HISH HA   1 1 
        490 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        491 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        491 1 2 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        492 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        492 1 2 1 1  35 HIS HE1  .  35 HISH HE1  1 1 
        493 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        493 1 2 1 1  36 PRO HD2  .  36 PRO  HD2  1 1 
        494 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        494 1 2 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        495 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        495 1 2 1 1  36 PRO QG   .  36 PRO  QG   1 1 
        496 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        496 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        497 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        497 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        498 1 1 1 1  35 HIS HB2  .  35 HISH HB2  1 1 
        498 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        499 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        499 1 2 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        500 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        500 1 2 1 1  36 PRO HD2  .  36 PRO  HD2  1 1 
        501 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        501 1 2 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        502 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        502 1 2 1 1  76 PHE HB2  .  76 PHEF HB2  1 1 
        503 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        503 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        504 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        504 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        505 1 1 1 1  35 HIS HB3  .  35 HISH HB3  1 1 
        505 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        506 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        506 1 2 1 1  36 PRO HD2  .  36 PRO  HD2  1 1 
        507 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        507 1 2 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        508 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        508 1 2 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        509 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        509 1 2 1 1  37 VAL MG1  .  37 VAL  QG1  1 1 
        510 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        510 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        511 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        511 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        512 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        512 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        513 1 1 1 1  35 HIS HD1  .  35 HISH HD1  1 1 
        513 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        514 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        514 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        515 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        515 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        516 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        516 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        517 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        517 1 2 1 1  76 PHE HB2  .  76 PHEF HB2  1 1 
        518 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        518 1 2 1 1  76 PHE HB3  .  76 PHEF HB3  1 1 
        519 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        519 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        520 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        520 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        521 1 1 1 1  35 HIS HD2  .  35 HISH HD2  1 1 
        521 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        522 1 1 1 1  35 HIS HE1  .  35 HISH HE1  1 1 
        522 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        523 1 1 1 1  35 HIS HE1  .  35 HISH HE1  1 1 
        523 1 2 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        524 1 1 1 1  35 HIS HE1  .  35 HISH HE1  1 1 
        524 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        525 1 1 1 1  35 HIS HE1  .  35 HISH HE1  1 1 
        525 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        526 1 1 1 1  36 PRO HA   .  36 PRO  HA   1 1 
        526 1 2 1 1  37 VAL H    .  37 VAL  HN   1 1 
        527 1 1 1 1  36 PRO HA   .  36 PRO  HA   1 1 
        527 1 2 1 1  42 ASP H    .  42 ASP- HN   1 1 
        528 1 1 1 1  36 PRO QB   .  36 PRO  QB   1 1 
        528 1 2 1 1  40 LYS HA   .  40 LYS  HA   1 1 
        529 1 1 1 1  36 PRO QB   .  36 PRO  QB   1 1 
        529 1 2 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        530 1 1 1 1  36 PRO QB   .  36 PRO  QB   1 1 
        530 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        531 1 1 1 1  36 PRO HD2  .  36 PRO  HD2  1 1 
        531 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        532 1 1 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        532 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        533 1 1 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        533 1 2 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        534 1 1 1 1  36 PRO HD3  .  36 PRO  HD3  1 1 
        534 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        535 1 1 1 1  36 PRO QG   .  36 PRO  QG   1 1 
        535 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        536 1 1 1 1  37 VAL H    .  37 VAL  HN   1 1 
        536 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        537 1 1 1 1  37 VAL H    .  37 VAL  HN   1 1 
        537 1 2 1 1  40 LYS QB   .  40 LYS  QB   1 1 
        538 1 1 1 1  37 VAL H    .  37 VAL  HN   1 1 
        538 1 2 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        539 1 1 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        539 1 2 1 1  37 VAL MG1  .  37 VAL  QG1  1 1 
        540 1 1 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        540 1 2 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        541 1 1 1 1  37 VAL HA   .  37 VAL  HA   1 1 
        541 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        542 1 1 1 1  37 VAL MG1  .  37 VAL  QG1  1 1 
        542 1 2 1 1  38 ASN HA   .  38 ASN  HA   1 1 
        543 1 1 1 1  37 VAL MG1  .  37 VAL  QG1  1 1 
        543 1 2 1 1  38 ASN HB2  .  38 ASN  HB2  1 1 
        544 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        544 1 2 1 1  38 ASN HA   .  38 ASN  HA   1 1 
        545 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        545 1 2 1 1  38 ASN HB2  .  38 ASN  HB2  1 1 
        546 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        546 1 2 1 1  40 LYS QB   .  40 LYS  QB   1 1 
        547 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        547 1 2 1 1  51 CYS HA   .  51 HEMC HA   1 1 
        548 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        548 1 2 1 1  51 CYS HB3  .  51 HEMC HB3  1 1 
        549 1 1 1 1  37 VAL MG2  .  37 VAL  QG2  1 1 
        549 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        550 1 1 1 1  38 ASN HA   .  38 ASN  HA   1 1 
        550 1 2 1 1  38 ASN HB3  .  38 ASN  HB3  1 1 
        551 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
        551 1 2 1 1  42 ASP H    .  42 ASP- HN   1 1 
        552 1 1 1 1  41 GLU QB   .  41 GLU- QB   1 1 
        552 1 2 1 1  43 TYR QE   .  43 TYRF QE   1 1 
        553 1 1 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        553 1 2 1 1  42 ASP H    .  42 ASP- HN   1 1 
        554 1 1 1 1  41 GLU QG   .  41 GLU- QG   1 1 
        554 1 2 1 1  43 TYR H    .  43 TYRF HN   1 1 
        555 1 1 1 1  42 ASP HA   .  42 ASP- HA   1 1 
        555 1 2 1 1  43 TYR H    .  43 TYRF HN   1 1 
        556 1 1 1 1  42 ASP HA   .  42 ASP- HA   1 1 
        556 1 2 1 1  43 TYR QD   .  43 TYRF QD   1 1 
        557 1 1 1 1  42 ASP HA   .  42 ASP- HA   1 1 
        557 1 2 1 1  43 TYR QE   .  43 TYRF QE   1 1 
        558 1 1 1 1  42 ASP HB2  .  42 ASP- HB2  1 1 
        558 1 2 1 1  43 TYR H    .  43 TYRF HN   1 1 
        559 1 1 1 1  42 ASP HB3  .  42 ASP- HB3  1 1 
        559 1 2 1 1  43 TYR H    .  43 TYRF HN   1 1 
        560 1 1 1 1  43 TYR HA   .  43 TYRF HA   1 1 
        560 1 2 1 1  44 ARG H    .  44 ARG  HN   1 1 
        561 1 1 1 1  44 ARG H    .  44 ARG  HN   1 1 
        561 1 2 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        562 1 1 1 1  44 ARG H    .  44 ARG  HN   1 1 
        562 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        563 1 1 1 1  44 ARG HA   .  44 ARG  HA   1 1 
        563 1 2 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        564 1 1 1 1  44 ARG HA   .  44 ARG  HA   1 1 
        564 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        565 1 1 1 1  44 ARG HA   .  44 ARG  HA   1 1 
        565 1 2 1 1  45 LYS HG2  .  45 LYS  HG2  1 1 
        566 1 1 1 1  44 ARG QB   .  44 ARG  QB   1 1 
        566 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        567 1 1 1 1  44 ARG HB2  .  44 ARG  HB2  1 1 
        567 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        568 1 1 1 1  44 ARG HB2  .  44 ARG  HB2  1 1 
        568 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        569 1 1 1 1  44 ARG HB3  .  44 ARG  HB3  1 1 
        569 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        570 1 1 1 1  44 ARG HB3  .  44 ARG  HB3  1 1 
        570 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        571 1 1 1 1  44 ARG QD   .  44 ARG  QD   1 1 
        571 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        572 1 1 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        572 1 2 1 1  45 LYS H    .  45 LYS  HN   1 1 
        573 1 1 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        573 1 2 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        574 1 1 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        574 1 2 1 1  45 LYS HG3  .  45 LYS  HG3  1 1 
        575 1 1 1 1  44 ARG HG2  .  44 ARG  HG2  1 1 
        575 1 2 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        576 1 1 1 1  45 LYS H    .  45 LYS  HN   1 1 
        576 1 2 1 1  45 LYS HB2  .  45 LYS  HB2  1 1 
        577 1 1 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        577 1 2 1 1  45 LYS HG2  .  45 LYS  HG2  1 1 
        578 1 1 1 1  45 LYS HA   .  45 LYS  HA   1 1 
        578 1 2 1 1  47 GLY H    .  47 GLY  HN   1 1 
        579 1 1 1 1  45 LYS HB3  .  45 LYS  HB3  1 1 
        579 1 2 1 1  47 GLY H    .  47 GLY  HN   1 1 
        580 1 1 1 1  45 LYS HB3  .  45 LYS  HB3  1 1 
        580 1 2 1 1  48 THR H    .  48 THR  HN   1 1 
        581 1 1 1 1  45 LYS QD   .  45 LYS  QD   1 1 
        581 1 2 1 1  48 THR HA   .  48 THR  HA   1 1 
        582 1 1 1 1  45 LYS HG3  .  45 LYS  HG3  1 1 
        582 1 2 1 1  47 GLY H    .  47 GLY  HN   1 1 
        583 1 1 1 1  46 CYS H    .  46 CYSH HN   1 1 
        583 1 2 1 1  47 GLY H    .  47 GLY  HN   1 1 
        584 1 1 1 1  46 CYS H    .  46 CYSH HN   1 1 
        584 1 2 1 1  48 THR H    .  48 THR  HN   1 1 
        585 1 1 1 1  46 CYS H    .  46 CYSH HN   1 1 
        585 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        586 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        586 1 2 1 1  47 GLY HA2  .  47 GLY  HA1  1 1 
        587 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        587 1 2 1 1  48 THR H    .  48 THR  HN   1 1 
        588 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        588 1 2 1 1  48 THR HB   .  48 THR  HB   1 1 
        589 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        589 1 2 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        590 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        590 1 2 1 1  51 CYS HB3  .  51 HEMC HB3  1 1 
        591 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        591 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        592 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        592 1 2 1 1  52 HIS HB2  .  52 HISH HB2  1 1 
        593 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        593 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        594 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        594 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        595 1 1 1 1  46 CYS HA   .  46 CYSH HA   1 1 
        595 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        596 1 1 1 1  46 CYS QB   .  46 CYSH QB   1 1 
        596 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        597 1 1 1 1  46 CYS QB   .  46 CYSH QB   1 1 
        597 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        598 1 1 1 1  46 CYS QB   .  46 CYSH QB   1 1 
        598 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        599 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        599 1 2 1 1  47 GLY HA3  .  47 GLY  HA2  1 1 
        600 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        600 1 2 1 1  48 THR H    .  48 THR  HN   1 1 
        601 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        601 1 2 1 1  48 THR HA   .  48 THR  HA   1 1 
        602 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        602 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        603 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        603 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        604 1 1 1 1  47 GLY H    .  47 GLY  HN   1 1 
        604 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        605 1 1 1 1  47 GLY HA2  .  47 GLY  HA1  1 1 
        605 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        606 1 1 1 1  47 GLY HA2  .  47 GLY  HA1  1 1 
        606 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        607 1 1 1 1  47 GLY HA3  .  47 GLY  HA2  1 1 
        607 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        608 1 1 1 1  48 THR H    .  48 THR  HN   1 1 
        608 1 2 1 1  48 THR MG   .  48 THR  QG2  1 1 
        609 1 1 1 1  48 THR H    .  48 THR  HN   1 1 
        609 1 2 1 1  49 ALA H    .  49 ALA  HN   1 1 
        610 1 1 1 1  48 THR H    .  48 THR  HN   1 1 
        610 1 2 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        611 1 1 1 1  48 THR H    .  48 THR  HN   1 1 
        611 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        612 1 1 1 1  48 THR HA   .  48 THR  HA   1 1 
        612 1 2 1 1  48 THR MG   .  48 THR  QG2  1 1 
        613 1 1 1 1  48 THR HA   .  48 THR  HA   1 1 
        613 1 2 1 1  49 ALA H    .  49 ALA  HN   1 1 
        614 1 1 1 1  48 THR HB   .  48 THR  HB   1 1 
        614 1 2 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        615 1 1 1 1  48 THR MG   .  48 THR  QG2  1 1 
        615 1 2 1 1  49 ALA H    .  49 ALA  HN   1 1 
        616 1 1 1 1  48 THR MG   .  48 THR  QG2  1 1 
        616 1 2 1 1  50 GLY H    .  50 GLY  HN   1 1 
        617 1 1 1 1  48 THR MG   .  48 THR  QG2  1 1 
        617 1 2 1 1  51 CYS H    .  51 HEMC HN   1 1 
        618 1 1 1 1  49 ALA H    .  49 ALA  HN   1 1 
        618 1 2 1 1  49 ALA MB   .  49 ALA  QB   1 1 
        619 1 1 1 1  49 ALA H    .  49 ALA  HN   1 1 
        619 1 2 1 1  50 GLY H    .  50 GLY  HN   1 1 
        620 1 1 1 1  49 ALA HA   .  49 ALA  HA   1 1 
        620 1 2 1 1  50 GLY H    .  50 GLY  HN   1 1 
        621 1 1 1 1  49 ALA HA   .  49 ALA  HA   1 1 
        621 1 2 1 1  50 GLY QA   .  50 GLY  QA   1 1 
        622 1 1 1 1  49 ALA HA   .  49 ALA  HA   1 1 
        622 1 2 1 1  51 CYS H    .  51 HEMC HN   1 1 
        623 1 1 1 1  49 ALA HA   .  49 ALA  HA   1 1 
        623 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        624 1 1 1 1  49 ALA HA   .  49 ALA  HA   1 1 
        624 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        625 1 1 1 1  49 ALA MB   .  49 ALA  QB   1 1 
        625 1 2 1 1  51 CYS H    .  51 HEMC HN   1 1 
        626 1 1 1 1  50 GLY H    .  50 GLY  HN   1 1 
        626 1 2 1 1  51 CYS H    .  51 HEMC HN   1 1 
        627 1 1 1 1  50 GLY H    .  50 GLY  HN   1 1 
        627 1 2 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        628 1 1 1 1  50 GLY H    .  50 GLY  HN   1 1 
        628 1 2 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        629 1 1 1 1  50 GLY H    .  50 GLY  HN   1 1 
        629 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        630 1 1 1 1  50 GLY H    .  50 GLY  HN   1 1 
        630 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        631 1 1 1 1  51 CYS H    .  51 HEMC HN   1 1 
        631 1 2 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        632 1 1 1 1  51 CYS H    .  51 HEMC HN   1 1 
        632 1 2 1 1  51 CYS HB3  .  51 HEMC HB3  1 1 
        633 1 1 1 1  51 CYS H    .  51 HEMC HN   1 1 
        633 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        634 1 1 1 1  51 CYS H    .  51 HEMC HN   1 1 
        634 1 2 1 1  52 HIS HA   .  52 HISH HA   1 1 
        635 1 1 1 1  51 CYS H    .  51 HEMC HN   1 1 
        635 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        636 1 1 1 1  51 CYS HA   .  51 HEMC HA   1 1 
        636 1 2 1 1  51 CYS HB3  .  51 HEMC HB3  1 1 
        637 1 1 1 1  51 CYS HA   .  51 HEMC HA   1 1 
        637 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        638 1 1 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        638 1 2 1 1  52 HIS H    .  52 HISH HN   1 1 
        639 1 1 1 1  51 CYS HB2  .  51 HEMC HB2  1 1 
        639 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        640 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        640 1 2 1 1  52 HIS HB3  .  52 HISH HB3  1 1 
        641 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        641 1 2 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        642 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        642 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        643 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        643 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        644 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        644 1 2 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        645 1 1 1 1  52 HIS H    .  52 HISH HN   1 1 
        645 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        646 1 1 1 1  52 HIS HA   .  52 HISH HA   1 1 
        646 1 2 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        647 1 1 1 1  52 HIS HA   .  52 HISH HA   1 1 
        647 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        648 1 1 1 1  52 HIS HA   .  52 HISH HA   1 1 
        648 1 2 1 1  63 LYS HA   .  63 LYS  HA   1 1 
        649 1 1 1 1  52 HIS HA   .  52 HISH HA   1 1 
        649 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        650 1 1 1 1  52 HIS HA   .  52 HISH HA   1 1 
        650 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        651 1 1 1 1  52 HIS HB2  .  52 HISH HB2  1 1 
        651 1 2 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        652 1 1 1 1  52 HIS HB2  .  52 HISH HB2  1 1 
        652 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        653 1 1 1 1  52 HIS HB3  .  52 HISH HB3  1 1 
        653 1 2 1 1  65 TYR HA   .  65 TYRF HA   1 1 
        654 1 1 1 1  52 HIS HB3  .  52 HISH HB3  1 1 
        654 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        655 1 1 1 1  52 HIS HB3  .  52 HISH HB3  1 1 
        655 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        656 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        656 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        657 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        657 1 2 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        658 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        658 1 2 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        659 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        659 1 2 1 1  63 LYS H    .  63 LYS  HN   1 1 
        660 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        660 1 2 1 1  63 LYS HA   .  63 LYS  HA   1 1 
        661 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        661 1 2 1 1  63 LYS QB   .  63 LYS  QB   1 1 
        662 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        662 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        663 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        663 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        664 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        664 1 2 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        665 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        665 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        666 1 1 1 1  52 HIS HD1  .  52 HISH HD1  1 1 
        666 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        667 1 1 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        667 1 2 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        668 1 1 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        668 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        669 1 1 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        669 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        670 1 1 1 1  52 HIS HD2  .  52 HISH HD2  1 1 
        670 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        671 1 1 1 1  52 HIS HE1  .  52 HISH HE1  1 1 
        671 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        672 1 1 1 1  52 HIS HE1  .  52 HISH HE1  1 1 
        672 1 2 1 1  68 VAL H    .  68 VAL  HN   1 1 
        673 1 1 1 1  52 HIS HE1  .  52 HISH HE1  1 1 
        673 1 2 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        674 1 1 1 1  52 HIS HE1  .  52 HISH HE1  1 1 
        674 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        675 1 1 1 1  52 HIS HE1  .  52 HISH HE1  1 1 
        675 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        676 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        676 1 2 1 1  54 SER H    .  54 SER  HN   1 1 
        677 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        677 1 2 1 1  63 LYS HA   .  63 LYS  HA   1 1 
        678 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        678 1 2 1 1  63 LYS QG   .  63 LYS  QG   1 1 
        679 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        679 1 2 1 1  65 TYR H    .  65 TYRF HN   1 1 
        680 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        680 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        681 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        681 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        682 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        682 1 2 1 1  54 SER QB   .  54 SER  QB   1 1 
        683 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        683 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        684 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        684 1 2 1 1  65 TYR QD   .  65 TYRF QD   1 1 
        685 1 1 1 1  54 SER H    .  54 SER  HN   1 1 
        685 1 2 1 1  65 TYR HB2  .  65 TYRF HB2  1 1 
        686 1 1 1 1  54 SER H    .  54 SER  HN   1 1 
        686 1 2 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        687 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        687 1 2 1 1  55 MET HB3  .  55 MET  HB3  1 1 
        688 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        688 1 2 1 1  55 MET ME   .  55 MET  QE   1 1 
        689 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        689 1 2 1 1  55 MET HG2  .  55 MET  HG2  1 1 
        690 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        690 1 2 1 1  55 MET HG3  .  55 MET  HG3  1 1 
        691 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        691 1 2 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        692 1 1 1 1  55 MET HA   .  55 MET  HA   1 1 
        692 1 2 1 1  65 TYR QD   .  65 TYRF QD   1 1 
        693 1 1 1 1  55 MET HB3  .  55 MET  HB3  1 1 
        693 1 2 1 1  55 MET HG2  .  55 MET  HG2  1 1 
        694 1 1 1 1  55 MET HB3  .  55 MET  HB3  1 1 
        694 1 2 1 1  55 MET HG3  .  55 MET  HG3  1 1 
        695 1 1 1 1  55 MET ME   .  55 MET  QE   1 1 
        695 1 2 1 1  55 MET HG2  .  55 MET  HG2  1 1 
        696 1 1 1 1  55 MET ME   .  55 MET  QE   1 1 
        696 1 2 1 1  65 TYR HB2  .  65 TYRF HB2  1 1 
        697 1 1 1 1  55 MET ME   .  55 MET  QE   1 1 
        697 1 2 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        698 1 1 1 1  55 MET ME   .  55 MET  QE   1 1 
        698 1 2 1 1  65 TYR QD   .  65 TYRF QD   1 1 
        699 1 1 1 1  55 MET ME   .  55 MET  QE   1 1 
        699 1 2 1 1  65 TYR QE   .  65 TYRF QE   1 1 
        700 1 1 1 1  56 ASP HB2  .  56 ASP- HB2  1 1 
        700 1 2 1 1  59 ASP H    .  59 ASP- HN   1 1 
        701 1 1 1 1  56 ASP HB3  .  56 ASP- HB3  1 1 
        701 1 2 1 1  59 ASP H    .  59 ASP- HN   1 1 
        702 1 1 1 1  56 ASP HB3  .  56 ASP- HB3  1 1 
        702 1 2 1 1  59 ASP HA   .  59 ASP- HA   1 1 
        703 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        703 1 2 1 1  57 LYS HG2  .  57 LYS  HG2  1 1 
        704 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        704 1 2 1 1  66 TYR H    .  66 TYRF HN   1 1 
        705 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        705 1 2 1 1  66 TYR HB2  .  66 TYRF HB2  1 1 
        706 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        706 1 2 1 1  66 TYR HB3  .  66 TYRF HB3  1 1 
        707 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        707 1 2 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        708 1 1 1 1  57 LYS HA   .  57 LYS  HA   1 1 
        708 1 2 1 1  67 HIS H    .  67 HIS  HN   1 1 
        709 1 1 1 1  57 LYS QB   .  57 LYS  QB   1 1 
        709 1 2 1 1  66 TYR HB3  .  66 TYRF HB3  1 1 
        710 1 1 1 1  57 LYS QB   .  57 LYS  QB   1 1 
        710 1 2 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        711 1 1 1 1  57 LYS HG2  .  57 LYS  HG2  1 1 
        711 1 2 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        712 1 1 1 1  57 LYS HG3  .  57 LYS  HG3  1 1 
        712 1 2 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        713 1 1 1 1  58 LYS QB   .  58 LYS  QB   1 1 
        713 1 2 1 1  59 ASP H    .  59 ASP- HN   1 1 
        714 1 1 1 1  60 LYS HA   .  60 LYS  HA   1 1 
        714 1 2 1 1  60 LYS QD   .  60 LYS  QD   1 1 
        715 1 1 1 1  60 LYS HA   .  60 LYS  HA   1 1 
        715 1 2 1 1  61 SER HA   .  61 SER  HA   1 1 
        716 1 1 1 1  60 LYS HA   .  60 LYS  HA   1 1 
        716 1 2 1 1  64 GLY HA3  .  64 GLY  HA2  1 1 
        717 1 1 1 1  60 LYS HA   .  60 LYS  HA   1 1 
        717 1 2 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        718 1 1 1 1  60 LYS QB   .  60 LYS  QB   1 1 
        718 1 2 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        719 1 1 1 1  60 LYS HB2  .  60 LYS  HB2  1 1 
        719 1 2 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        720 1 1 1 1  60 LYS HB3  .  60 LYS  HB3  1 1 
        720 1 2 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        721 1 1 1 1  60 LYS QD   .  60 LYS  QD   1 1 
        721 1 2 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        722 1 1 1 1  61 SER HA   .  61 SER  HA   1 1 
        722 1 2 1 1  63 LYS H    .  63 LYS  HN   1 1 
        723 1 1 1 1  61 SER HA   .  61 SER  HA   1 1 
        723 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        724 1 1 1 1  62 ALA HA   .  62 ALA  HA   1 1 
        724 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        725 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        725 1 2 1 1  63 LYS H    .  63 LYS  HN   1 1 
        726 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        726 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        727 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        727 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        728 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        728 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        729 1 1 1 1  62 ALA MB   .  62 ALA  QB   1 1 
        729 1 2 1 1  74 THR HB   .  74 THR  HB   1 1 
        730 1 1 1 1  63 LYS H    .  63 LYS  HN   1 1 
        730 1 2 1 1  63 LYS HG2  .  63 LYS  HG2  1 1 
        731 1 1 1 1  63 LYS H    .  63 LYS  HN   1 1 
        731 1 2 1 1  63 LYS HG3  .  63 LYS  HG3  1 1 
        732 1 1 1 1  63 LYS H    .  63 LYS  HN   1 1 
        732 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        733 1 1 1 1  63 LYS H    .  63 LYS  HN   1 1 
        733 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        734 1 1 1 1  63 LYS H    .  63 LYS  HN   1 1 
        734 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        735 1 1 1 1  63 LYS HA   .  63 LYS  HA   1 1 
        735 1 2 1 1  63 LYS QG   .  63 LYS  QG   1 1 
        736 1 1 1 1  63 LYS QB   .  63 LYS  QB   1 1 
        736 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        737 1 1 1 1  63 LYS QG   .  63 LYS  QG   1 1 
        737 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
        738 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
        738 1 2 1 1  67 HIS H    .  67 HIS  HN   1 1 
        739 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
        739 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        740 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
        740 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        741 1 1 1 1  64 GLY HA2  .  64 GLY  HA1  1 1 
        741 1 2 1 1  65 TYR H    .  65 TYRF HN   1 1 
        742 1 1 1 1  64 GLY HA2  .  64 GLY  HA1  1 1 
        742 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        743 1 1 1 1  64 GLY HA3  .  64 GLY  HA2  1 1 
        743 1 2 1 1  67 HIS H    .  67 HIS  HN   1 1 
        744 1 1 1 1  65 TYR H    .  65 TYRF HN   1 1 
        744 1 2 1 1  65 TYR HB2  .  65 TYRF HB2  1 1 
        745 1 1 1 1  65 TYR H    .  65 TYRF HN   1 1 
        745 1 2 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        746 1 1 1 1  65 TYR H    .  65 TYRF HN   1 1 
        746 1 2 1 1  66 TYR H    .  66 TYRF HN   1 1 
        747 1 1 1 1  65 TYR H    .  65 TYRF HN   1 1 
        747 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        748 1 1 1 1  65 TYR HA   .  65 TYRF HA   1 1 
        748 1 2 1 1  65 TYR HB2  .  65 TYRF HB2  1 1 
        749 1 1 1 1  65 TYR HA   .  65 TYRF HA   1 1 
        749 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        750 1 1 1 1  65 TYR HA   .  65 TYRF HA   1 1 
        750 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        751 1 1 1 1  65 TYR HB2  .  65 TYRF HB2  1 1 
        751 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        752 1 1 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        752 1 2 1 1  66 TYR H    .  66 TYRF HN   1 1 
        753 1 1 1 1  65 TYR HB3  .  65 TYRF HB3  1 1 
        753 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        754 1 1 1 1  65 TYR QE   .  65 TYRF QE   1 1 
        754 1 2 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        755 1 1 1 1  66 TYR H    .  66 TYRF HN   1 1 
        755 1 2 1 1  66 TYR HB2  .  66 TYRF HB2  1 1 
        756 1 1 1 1  66 TYR H    .  66 TYRF HN   1 1 
        756 1 2 1 1  67 HIS H    .  67 HIS  HN   1 1 
        757 1 1 1 1  66 TYR H    .  66 TYRF HN   1 1 
        757 1 2 1 1  67 HIS QB   .  67 HIS  QB   1 1 
        758 1 1 1 1  66 TYR H    .  66 TYRF HN   1 1 
        758 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        759 1 1 1 1  66 TYR HA   .  66 TYRF HA   1 1 
        759 1 2 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        760 1 1 1 1  66 TYR HA   .  66 TYRF HA   1 1 
        760 1 2 1 1  70 HIS HE1  .  70 HISH HE1  1 1 
        761 1 1 1 1  66 TYR HB2  .  66 TYRF HB2  1 1 
        761 1 2 1 1  67 HIS H    .  67 HIS  HN   1 1 
        762 1 1 1 1  66 TYR HB2  .  66 TYRF HB2  1 1 
        762 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        763 1 1 1 1  66 TYR HB2  .  66 TYRF HB2  1 1 
        763 1 2 1 1  70 HIS HE1  .  70 HISH HE1  1 1 
        764 1 1 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        764 1 2 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        765 1 1 1 1  66 TYR QD   .  66 TYRF QD   1 1 
        765 1 2 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        766 1 1 1 1  66 TYR QE   .  66 TYRF QE   1 1 
        766 1 2 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        767 1 1 1 1  66 TYR QE   .  66 TYRF QE   1 1 
        767 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        768 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        768 1 2 1 1  67 HIS QB   .  67 HIS  QB   1 1 
        769 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        769 1 2 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        770 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        770 1 2 1 1  68 VAL H    .  68 VAL  HN   1 1 
        771 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        771 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        772 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        772 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        773 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        773 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        774 1 1 1 1  67 HIS H    .  67 HIS  HN   1 1 
        774 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        775 1 1 1 1  67 HIS HA   .  67 HIS  HA   1 1 
        775 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        776 1 1 1 1  67 HIS HA   .  67 HIS  HA   1 1 
        776 1 2 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        777 1 1 1 1  67 HIS HA   .  67 HIS  HA   1 1 
        777 1 2 1 1  71 ASP QB   .  71 ASP- QB   1 1 
        778 1 1 1 1  67 HIS HA   .  67 HIS  HA   1 1 
        778 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        779 1 1 1 1  67 HIS QB   .  67 HIS  QB   1 1 
        779 1 2 1 1  68 VAL H    .  68 VAL  HN   1 1 
        780 1 1 1 1  67 HIS QB   .  67 HIS  QB   1 1 
        780 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        781 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        781 1 2 1 1  68 VAL H    .  68 VAL  HN   1 1 
        782 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        782 1 2 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        783 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        783 1 2 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        784 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        784 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        785 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        785 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        786 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        786 1 2 1 1  74 THR HB   .  74 THR  HB   1 1 
        787 1 1 1 1  67 HIS HD2  .  67 HIS  HD2  1 1 
        787 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        788 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        788 1 2 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        789 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        789 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        790 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        790 1 2 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        791 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        791 1 2 1 1  71 ASP QB   .  71 ASP- QB   1 1 
        792 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        792 1 2 1 1  73 ASN HB2  .  73 ASN  HB2  1 1 
        793 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        793 1 2 1 1  73 ASN QB   .  73 ASN  QB   1 1 
        794 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        794 1 2 1 1  73 ASN HB3  .  73 ASN  HB3  1 1 
        795 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        795 1 2 1 1  74 THR HA   .  74 THR  HA   1 1 
        796 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        796 1 2 1 1  74 THR HB   .  74 THR  HB   1 1 
        797 1 1 1 1  67 HIS HE1  .  67 HIS  HE1  1 1 
        797 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        798 1 1 1 1  68 VAL H    .  68 VAL  HN   1 1 
        798 1 2 1 1  69 MET H    .  69 MET  HN   1 1 
        799 1 1 1 1  68 VAL H    .  68 VAL  HN   1 1 
        799 1 2 1 1  69 MET QG   .  69 MET  QG   1 1 
        800 1 1 1 1  68 VAL H    .  68 VAL  HN   1 1 
        800 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        801 1 1 1 1  68 VAL H    .  68 VAL  HN   1 1 
        801 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        802 1 1 1 1  68 VAL H    .  68 VAL  HN   1 1 
        802 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        803 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        803 1 2 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        804 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        804 1 2 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        805 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        805 1 2 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        806 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        806 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        807 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        807 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        808 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        808 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        809 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        809 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        810 1 1 1 1  68 VAL HA   .  68 VAL  HA   1 1 
        810 1 2 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        811 1 1 1 1  68 VAL HB   .  68 VAL  HB   1 1 
        811 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        812 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        812 1 2 1 1  69 MET H    .  69 MET  HN   1 1 
        813 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        813 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        814 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        814 1 2 1 1  74 THR HA   .  74 THR  HA   1 1 
        815 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        815 1 2 1 1  74 THR HB   .  74 THR  HB   1 1 
        816 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        816 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        817 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        817 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        818 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        818 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        819 1 1 1 1  68 VAL MG1  .  68 VAL  QG1  1 1 
        819 1 2 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        820 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        820 1 2 1 1  69 MET H    .  69 MET  HN   1 1 
        821 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        821 1 2 1 1  69 MET HA   .  69 MET  HA   1 1 
        822 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        822 1 2 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        823 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        823 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        824 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        824 1 2 1 1  69 MET QG   .  69 MET  QG   1 1 
        825 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        825 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        826 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        826 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        827 1 1 1 1  68 VAL MG2  .  68 VAL  QG2  1 1 
        827 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        828 1 1 1 1  69 MET H    .  69 MET  HN   1 1 
        828 1 2 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        829 1 1 1 1  69 MET H    .  69 MET  HN   1 1 
        829 1 2 1 1  69 MET ME   .  69 MET  QE   1 1 
        830 1 1 1 1  69 MET H    .  69 MET  HN   1 1 
        830 1 2 1 1  69 MET QG   .  69 MET  QG   1 1 
        831 1 1 1 1  69 MET H    .  69 MET  HN   1 1 
        831 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        832 1 1 1 1  69 MET HA   .  69 MET  HA   1 1 
        832 1 2 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        833 1 1 1 1  69 MET HA   .  69 MET  HA   1 1 
        833 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        834 1 1 1 1  69 MET HA   .  69 MET  HA   1 1 
        834 1 2 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        835 1 1 1 1  69 MET HA   .  69 MET  HA   1 1 
        835 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        836 1 1 1 1  69 MET HA   .  69 MET  HA   1 1 
        836 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        837 1 1 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        837 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        838 1 1 1 1  69 MET HB2  .  69 MET  HB2  1 1 
        838 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        839 1 1 1 1  69 MET HB3  .  69 MET  HB3  1 1 
        839 1 2 1 1  70 HIS H    .  70 HISH HN   1 1 
        840 1 1 1 1  69 MET HB3  .  69 MET  HB3  1 1 
        840 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        841 1 1 1 1  69 MET HB3  .  69 MET  HB3  1 1 
        841 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        842 1 1 1 1  69 MET HB3  .  69 MET  HB3  1 1 
        842 1 2 1 1  79 CYS HB2  .  79 CYSH HB2  1 1 
        843 1 1 1 1  69 MET QG   .  69 MET  QG   1 1 
        843 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        844 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        844 1 2 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        845 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        845 1 2 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        846 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        846 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        847 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        847 1 2 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        848 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        848 1 2 1 1  70 HIS HE1  .  70 HISH HE1  1 1 
        849 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        849 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        850 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        850 1 2 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        851 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        851 1 2 1 1  71 ASP QB   .  71 ASP- QB   1 1 
        852 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        852 1 2 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
        853 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        853 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
        854 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        854 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        855 1 1 1 1  70 HIS H    .  70 HISH HN   1 1 
        855 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        856 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        856 1 2 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        857 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        857 1 2 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        858 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        858 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
        859 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        859 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        860 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        860 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        861 1 1 1 1  70 HIS HA   .  70 HISH HA   1 1 
        861 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        862 1 1 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        862 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        863 1 1 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        863 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        864 1 1 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        864 1 2 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        865 1 1 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        865 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
        866 1 1 1 1  70 HIS HB2  .  70 HISH HB2  1 1 
        866 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        867 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        867 1 2 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        868 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        868 1 2 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        869 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        869 1 2 1 1  71 ASP H    .  71 ASP- HN   1 1 
        870 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        870 1 2 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        871 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        871 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        872 1 1 1 1  70 HIS HB3  .  70 HISH HB3  1 1 
        872 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        873 1 1 1 1  70 HIS HD1  .  70 HISH HD1  1 1 
        873 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        874 1 1 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        874 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
        875 1 1 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        875 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
        876 1 1 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        876 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        877 1 1 1 1  70 HIS HD2  .  70 HISH HD2  1 1 
        877 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
        878 1 1 1 1  71 ASP H    .  71 ASP- HN   1 1 
        878 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        879 1 1 1 1  71 ASP H    .  71 ASP- HN   1 1 
        879 1 2 1 1  78 SER HG   .  78 SER  HG   1 1 
        880 1 1 1 1  71 ASP H    .  71 ASP- HN   1 1 
        880 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        881 1 1 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        881 1 2 1 1  72 LYS QG   .  72 LYS  QG   1 1 
        882 1 1 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        882 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        883 1 1 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        883 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        884 1 1 1 1  71 ASP HA   .  71 ASP- HA   1 1 
        884 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        885 1 1 1 1  71 ASP QB   .  71 ASP- QB   1 1 
        885 1 2 1 1  72 LYS QG   .  72 LYS  QG   1 1 
        886 1 1 1 1  71 ASP QB   .  71 ASP- QB   1 1 
        886 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        887 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        887 1 2 1 1  72 LYS QD   .  72 LYS  QD   1 1 
        888 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        888 1 2 1 1  72 LYS HG2  .  72 LYS  HG2  1 1 
        889 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        889 1 2 1 1  72 LYS QG   .  72 LYS  QG   1 1 
        890 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        890 1 2 1 1  72 LYS HG3  .  72 LYS  HG3  1 1 
        891 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        891 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        892 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        892 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        893 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        893 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        894 1 1 1 1  72 LYS HA   .  72 LYS  HA   1 1 
        894 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
        895 1 1 1 1  72 LYS QD   .  72 LYS  QD   1 1 
        895 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        896 1 1 1 1  72 LYS QD   .  72 LYS  QD   1 1 
        896 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
        897 1 1 1 1  72 LYS QD   .  72 LYS  QD   1 1 
        897 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
        898 1 1 1 1  72 LYS QE   .  72 LYS  QE   1 1 
        898 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        899 1 1 1 1  72 LYS QE   .  72 LYS  QE   1 1 
        899 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        900 1 1 1 1  72 LYS QE   .  72 LYS  QE   1 1 
        900 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
        901 1 1 1 1  72 LYS QE   .  72 LYS  QE   1 1 
        901 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
        902 1 1 1 1  72 LYS QG   .  72 LYS  QG   1 1 
        902 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        903 1 1 1 1  72 LYS QG   .  72 LYS  QG   1 1 
        903 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
        904 1 1 1 1  72 LYS HG2  .  72 LYS  HG2  1 1 
        904 1 2 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
        905 1 1 1 1  72 LYS HG2  .  72 LYS  HG2  1 1 
        905 1 2 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
        906 1 1 1 1  72 LYS HG3  .  72 LYS  HG3  1 1 
        906 1 2 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
        907 1 1 1 1  72 LYS HG3  .  72 LYS  HG3  1 1 
        907 1 2 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
        908 1 1 1 1  74 THR HA   .  74 THR  HA   1 1 
        908 1 2 1 1  74 THR MG   .  74 THR  QG2  1 1 
        909 1 1 1 1  74 THR HA   .  74 THR  HA   1 1 
        909 1 2 1 1  75 LYS H    .  75 LYS  HN   1 1 
        910 1 1 1 1  74 THR HA   .  74 THR  HA   1 1 
        910 1 2 1 1  76 PHE H    .  76 PHEF HN   1 1 
        911 1 1 1 1  74 THR HB   .  74 THR  HB   1 1 
        911 1 2 1 1  75 LYS H    .  75 LYS  HN   1 1 
        912 1 1 1 1  74 THR HB   .  74 THR  HB   1 1 
        912 1 2 1 1  75 LYS HB2  .  75 LYS  HB2  1 1 
        913 1 1 1 1  74 THR HB   .  74 THR  HB   1 1 
        913 1 2 1 1  75 LYS HB3  .  75 LYS  HB3  1 1 
        914 1 1 1 1  74 THR HB   .  74 THR  HB   1 1 
        914 1 2 1 1  75 LYS HG2  .  75 LYS  HG2  1 1 
        915 1 1 1 1  74 THR HB   .  74 THR  HB   1 1 
        915 1 2 1 1  76 PHE H    .  76 PHEF HN   1 1 
        916 1 1 1 1  74 THR MG   .  74 THR  QG2  1 1 
        916 1 2 1 1  75 LYS H    .  75 LYS  HN   1 1 
        917 1 1 1 1  74 THR MG   .  74 THR  QG2  1 1 
        917 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        918 1 1 1 1  74 THR MG   .  74 THR  QG2  1 1 
        918 1 2 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        919 1 1 1 1  75 LYS H    .  75 LYS  HN   1 1 
        919 1 2 1 1  75 LYS HB2  .  75 LYS  HB2  1 1 
        920 1 1 1 1  75 LYS H    .  75 LYS  HN   1 1 
        920 1 2 1 1  76 PHE H    .  76 PHEF HN   1 1 
        921 1 1 1 1  75 LYS H    .  75 LYS  HN   1 1 
        921 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        922 1 1 1 1  75 LYS HA   .  75 LYS  HA   1 1 
        922 1 2 1 1  75 LYS HB2  .  75 LYS  HB2  1 1 
        923 1 1 1 1  75 LYS HA   .  75 LYS  HA   1 1 
        923 1 2 1 1  75 LYS HG2  .  75 LYS  HG2  1 1 
        924 1 1 1 1  75 LYS HA   .  75 LYS  HA   1 1 
        924 1 2 1 1  75 LYS HG3  .  75 LYS  HG3  1 1 
        925 1 1 1 1  75 LYS HA   .  75 LYS  HA   1 1 
        925 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        926 1 1 1 1  75 LYS HA   .  75 LYS  HA   1 1 
        926 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        927 1 1 1 1  75 LYS HB2  .  75 LYS  HB2  1 1 
        927 1 2 1 1  76 PHE H    .  76 PHEF HN   1 1 
        928 1 1 1 1  75 LYS HB2  .  75 LYS  HB2  1 1 
        928 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        929 1 1 1 1  75 LYS HB3  .  75 LYS  HB3  1 1 
        929 1 2 1 1  76 PHE H    .  76 PHEF HN   1 1 
        930 1 1 1 1  75 LYS HB3  .  75 LYS  HB3  1 1 
        930 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        931 1 1 1 1  75 LYS QD   .  75 LYS  QD   1 1 
        931 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        932 1 1 1 1  75 LYS QD   .  75 LYS  QD   1 1 
        932 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        933 1 1 1 1  75 LYS QD   .  75 LYS  QD   1 1 
        933 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        934 1 1 1 1  75 LYS QE   .  75 LYS  QE   1 1 
        934 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        935 1 1 1 1  75 LYS QE   .  75 LYS  QE   1 1 
        935 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        936 1 1 1 1  75 LYS HG2  .  75 LYS  HG2  1 1 
        936 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        937 1 1 1 1  75 LYS HG2  .  75 LYS  HG2  1 1 
        937 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        938 1 1 1 1  75 LYS HG3  .  75 LYS  HG3  1 1 
        938 1 2 1 1  76 PHE HA   .  76 PHEF HA   1 1 
        939 1 1 1 1  75 LYS HG3  .  75 LYS  HG3  1 1 
        939 1 2 1 1  76 PHE QD   .  76 PHEF QD   1 1 
        940 1 1 1 1  75 LYS HG3  .  75 LYS  HG3  1 1 
        940 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        941 1 1 1 1  75 LYS HG3  .  75 LYS  HG3  1 1 
        941 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        942 1 1 1 1  76 PHE H    .  76 PHEF HN   1 1 
        942 1 2 1 1  77 LYS H    .  77 LYS  HN   1 1 
        943 1 1 1 1  76 PHE HA   .  76 PHEF HA   1 1 
        943 1 2 1 1  76 PHE HB3  .  76 PHEF HB3  1 1 
        944 1 1 1 1  76 PHE HA   .  76 PHEF HA   1 1 
        944 1 2 1 1  76 PHE QE   .  76 PHEF QE   1 1 
        945 1 1 1 1  76 PHE HA   .  76 PHEF HA   1 1 
        945 1 2 1 1  76 PHE HZ   .  76 PHEF HZ   1 1 
        946 1 1 1 1  76 PHE HB2  .  76 PHEF HB2  1 1 
        946 1 2 1 1  77 LYS H    .  77 LYS  HN   1 1 
        947 1 1 1 1  77 LYS H    .  77 LYS  HN   1 1 
        947 1 2 1 1  77 LYS HB2  .  77 LYS  HB2  1 1 
        948 1 1 1 1  77 LYS H    .  77 LYS  HN   1 1 
        948 1 2 1 1  77 LYS HB3  .  77 LYS  HB3  1 1 
        949 1 1 1 1  77 LYS H    .  77 LYS  HN   1 1 
        949 1 2 1 1  77 LYS QG   .  77 LYS  QG   1 1 
        950 1 1 1 1  77 LYS H    .  77 LYS  HN   1 1 
        950 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        951 1 1 1 1  77 LYS HA   .  77 LYS  HA   1 1 
        951 1 2 1 1  77 LYS HG2  .  77 LYS  HG2  1 1 
        952 1 1 1 1  77 LYS HA   .  77 LYS  HA   1 1 
        952 1 2 1 1  77 LYS QG   .  77 LYS  QG   1 1 
        953 1 1 1 1  77 LYS HA   .  77 LYS  HA   1 1 
        953 1 2 1 1  77 LYS HG3  .  77 LYS  HG3  1 1 
        954 1 1 1 1  77 LYS HA   .  77 LYS  HA   1 1 
        954 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        955 1 1 1 1  77 LYS HA   .  77 LYS  HA   1 1 
        955 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        956 1 1 1 1  77 LYS HB2  .  77 LYS  HB2  1 1 
        956 1 2 1 1  82 CYS HB2  .  82 HEMC HB2  1 1 
        957 1 1 1 1  77 LYS HB3  .  77 LYS  HB3  1 1 
        957 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        958 1 1 1 1  77 LYS HB3  .  77 LYS  HB3  1 1 
        958 1 2 1 1  78 SER HA   .  78 SER  HA   1 1 
        959 1 1 1 1  77 LYS QD   .  77 LYS  QD   1 1 
        959 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        960 1 1 1 1  77 LYS QG   .  77 LYS  QG   1 1 
        960 1 2 1 1  78 SER H    .  78 SER  HN   1 1 
        961 1 1 1 1  77 LYS QG   .  77 LYS  QG   1 1 
        961 1 2 1 1  82 CYS HB2  .  82 HEMC HB2  1 1 
        962 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        962 1 2 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        963 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        963 1 2 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        964 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        964 1 2 1 1  78 SER HG   .  78 SER  HG   1 1 
        965 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        965 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
        966 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        966 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        967 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        967 1 2 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
        968 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        968 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
        969 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        969 1 2 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
        970 1 1 1 1  78 SER H    .  78 SER  HN   1 1 
        970 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
        971 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        971 1 2 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        972 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        972 1 2 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        973 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        973 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        974 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        974 1 2 1 1  79 CYS HA   .  79 CYSH HA   1 1 
        975 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        975 1 2 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
        976 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        976 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        977 1 1 1 1  78 SER HA   .  78 SER  HA   1 1 
        977 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
        978 1 1 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        978 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        979 1 1 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        979 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        980 1 1 1 1  78 SER HB2  .  78 SER  HB2  1 1 
        980 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        981 1 1 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        981 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        982 1 1 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        982 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
        983 1 1 1 1  78 SER HB3  .  78 SER  HB3  1 1 
        983 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        984 1 1 1 1  78 SER HG   .  78 SER  HG   1 1 
        984 1 2 1 1  79 CYS H    .  79 CYSH HN   1 1 
        985 1 1 1 1  78 SER HG   .  78 SER  HG   1 1 
        985 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        986 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        986 1 2 1 1  79 CYS HB2  .  79 CYSH HB2  1 1 
        987 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        987 1 2 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
        988 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        988 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
        989 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        989 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
        990 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        990 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        991 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        991 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        992 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        992 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
        993 1 1 1 1  79 CYS H    .  79 CYSH HN   1 1 
        993 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
        994 1 1 1 1  79 CYS HA   .  79 CYSH HA   1 1 
        994 1 2 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
        995 1 1 1 1  79 CYS HA   .  79 CYSH HA   1 1 
        995 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
        996 1 1 1 1  79 CYS HA   .  79 CYSH HA   1 1 
        996 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
        997 1 1 1 1  79 CYS HB2  .  79 CYSH HB2  1 1 
        997 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
        998 1 1 1 1  79 CYS HB2  .  79 CYSH HB2  1 1 
        998 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
        999 1 1 1 1  79 CYS HB2  .  79 CYSH HB2  1 1 
        999 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1000 1 1 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
       1000 1 2 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1001 1 1 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
       1001 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1002 1 1 1 1  79 CYS HB3  .  79 CYSH HB3  1 1 
       1002 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1003 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1003 1 2 1 1  80 VAL HB   .  80 VAL  HB   1 1 
       1004 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1004 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1005 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1005 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1006 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1006 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1007 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1007 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1008 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1008 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1009 1 1 1 1  80 VAL H    .  80 VAL  HN   1 1 
       1009 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1010 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1010 1 2 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1011 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1011 1 2 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1012 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1012 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1013 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1013 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1014 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1014 1 2 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1015 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1015 1 2 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1016 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1016 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1017 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1017 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1018 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1018 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1019 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1019 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1020 1 1 1 1  80 VAL HA   .  80 VAL  HA   1 1 
       1020 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1021 1 1 1 1  80 VAL HB   .  80 VAL  HB   1 1 
       1021 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1022 1 1 1 1  80 VAL HB   .  80 VAL  HB   1 1 
       1022 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1023 1 1 1 1  80 VAL HB   .  80 VAL  HB   1 1 
       1023 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1024 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1024 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1025 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1025 1 2 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
       1026 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1026 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1027 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1027 1 2 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
       1028 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1028 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1029 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1029 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1030 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1030 1 2 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1031 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1031 1 2 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1032 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1032 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1033 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1033 1 2 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1034 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1034 1 2 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       1035 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1035 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1036 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1036 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1037 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1037 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1038 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1038 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1039 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1039 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1040 1 1 1 1  80 VAL MG1  .  80 VAL  QG1  1 1 
       1040 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1041 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1041 1 2 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1042 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1042 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1043 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1043 1 2 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1044 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1044 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1045 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1045 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1046 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1046 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1047 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1047 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1048 1 1 1 1  80 VAL MG2  .  80 VAL  QG2  1 1 
       1048 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1049 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1049 1 2 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
       1050 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1050 1 2 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1051 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1051 1 2 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
       1052 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1052 1 2 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1053 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1053 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1054 1 1 1 1  81 GLY H    .  81 GLY  HN   1 1 
       1054 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1055 1 1 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1055 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1056 1 1 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1056 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1057 1 1 1 1  81 GLY QA   .  81 GLY  QA   1 1 
       1057 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1058 1 1 1 1  81 GLY HA2  .  81 GLY  HA1  1 1 
       1058 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1059 1 1 1 1  81 GLY HA3  .  81 GLY  HA2  1 1 
       1059 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1060 1 1 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1060 1 2 1 1  82 CYS HB2  .  82 HEMC HB2  1 1 
       1061 1 1 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1061 1 2 1 1  82 CYS HB3  .  82 HEMC HB3  1 1 
       1062 1 1 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1062 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1063 1 1 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1063 1 2 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1064 1 1 1 1  82 CYS H    .  82 HEMC HN   1 1 
       1064 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1065 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1065 1 2 1 1  82 CYS HB2  .  82 HEMC HB2  1 1 
       1066 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1066 1 2 1 1  83 HIS HD2  .  83 HISH HD2  1 1 
       1067 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1067 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1068 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1068 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1069 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1069 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1070 1 1 1 1  82 CYS HA   .  82 HEMC HA   1 1 
       1070 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1071 1 1 1 1  82 CYS HB2  .  82 HEMC HB2  1 1 
       1071 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1072 1 1 1 1  82 CYS HB3  .  82 HEMC HB3  1 1 
       1072 1 2 1 1  83 HIS H    .  83 HISH HN   1 1 
       1073 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1073 1 2 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1074 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1074 1 2 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1075 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1075 1 2 1 1  83 HIS HD2  .  83 HISH HD2  1 1 
       1076 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1076 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1077 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1077 1 2 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1078 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1078 1 2 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       1079 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1079 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1080 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1080 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1081 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1081 1 2 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1082 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1082 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1083 1 1 1 1  83 HIS H    .  83 HISH HN   1 1 
       1083 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1084 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1084 1 2 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1085 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1085 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1086 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1086 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1087 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1087 1 2 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1088 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1088 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1089 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1089 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1090 1 1 1 1  83 HIS HA   .  83 HISH HA   1 1 
       1090 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1091 1 1 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1091 1 2 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1092 1 1 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1092 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1093 1 1 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1093 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1094 1 1 1 1  83 HIS HB2  .  83 HISH HB2  1 1 
       1094 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1095 1 1 1 1  83 HIS HB3  .  83 HISH HB3  1 1 
       1095 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1096 1 1 1 1  83 HIS HB3  .  83 HISH HB3  1 1 
       1096 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1097 1 1 1 1  83 HIS HB3  .  83 HISH HB3  1 1 
       1097 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1098 1 1 1 1  83 HIS HB3  .  83 HISH HB3  1 1 
       1098 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1099 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1099 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1100 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1100 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1101 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1101 1 2 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1102 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1102 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1103 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1103 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1104 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1104 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1105 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1105 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1106 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1106 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1107 1 1 1 1  83 HIS HD1  .  83 HISH HD1  1 1 
       1107 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1108 1 1 1 1  83 HIS HE1  .  83 HISH HE1  1 1 
       1108 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1109 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1109 1 2 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1110 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1110 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1111 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1111 1 2 1 1  86 VAL MG2  .  86 VAL  QG2  1 1 
       1112 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       1112 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1113 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1113 1 2 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       1114 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1114 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1115 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1115 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1116 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1116 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1117 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1117 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1118 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1118 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1119 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1119 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1120 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1120 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1121 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1121 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1122 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       1122 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1123 1 1 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       1123 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1124 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1124 1 2 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1125 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1125 1 2 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1126 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1126 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1127 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1127 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1128 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1128 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1129 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1129 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1130 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       1130 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1131 1 1 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1131 1 2 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1132 1 1 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1132 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1133 1 1 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       1133 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1134 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1134 1 2 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1135 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1135 1 2 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1136 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1136 1 2 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1137 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1137 1 2 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
       1138 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1138 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1139 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1139 1 2 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
       1140 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1140 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1141 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1141 1 2 1 1  86 VAL HA   .  86 VAL  HA   1 1 
       1142 1 1 1 1  85 GLU H    .  85 GLU- HN   1 1 
       1142 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1143 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1143 1 2 1 1  85 GLU HG2  .  85 GLU- HG2  1 1 
       1144 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1144 1 2 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1145 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1145 1 2 1 1  85 GLU HG3  .  85 GLU- HG3  1 1 
       1146 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1146 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1147 1 1 1 1  85 GLU HA   .  85 GLU- HA   1 1 
       1147 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1148 1 1 1 1  85 GLU HB2  .  85 GLU- HB2  1 1 
       1148 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1149 1 1 1 1  85 GLU HB3  .  85 GLU- HB3  1 1 
       1149 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1150 1 1 1 1  85 GLU QG   .  85 GLU- QG   1 1 
       1150 1 2 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1151 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1151 1 2 1 1  86 VAL HA   .  86 VAL  HA   1 1 
       1152 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1152 1 2 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1153 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1153 1 2 1 1  86 VAL MG2  .  86 VAL  QG2  1 1 
       1154 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1154 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1155 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1155 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1156 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1156 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1157 1 1 1 1  86 VAL H    .  86 VAL  HN   1 1 
       1157 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1158 1 1 1 1  86 VAL HA   .  86 VAL  HA   1 1 
       1158 1 2 1 1  86 VAL MG1  .  86 VAL  QG1  1 1 
       1159 1 1 1 1  86 VAL HA   .  86 VAL  HA   1 1 
       1159 1 2 1 1  86 VAL MG2  .  86 VAL  QG2  1 1 
       1160 1 1 1 1  86 VAL HA   .  86 VAL  HA   1 1 
       1160 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1161 1 1 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1161 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1162 1 1 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1162 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1163 1 1 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1163 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1164 1 1 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1164 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1165 1 1 1 1  86 VAL HB   .  86 VAL  HB   1 1 
       1165 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1166 1 1 1 1  86 VAL MG1  .  86 VAL  QG1  1 1 
       1166 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1167 1 1 1 1  86 VAL MG1  .  86 VAL  QG1  1 1 
       1167 1 2 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1168 1 1 1 1  86 VAL MG1  .  86 VAL  QG1  1 1 
       1168 1 2 1 1  93 LYS QE   .  93 LYS  QE   1 1 
       1169 1 1 1 1  86 VAL MG1  .  86 VAL  QG1  1 1 
       1169 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1170 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1170 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1171 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1171 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1172 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1172 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1173 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1173 1 2 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1174 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1174 1 2 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1175 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1175 1 2 1 1  93 LYS QG   .  93 LYS  QG   1 1 
       1176 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1176 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1177 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1177 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1178 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1178 1 2 1 1  88 GLY H    .  88 GLY  HN   1 1 
       1179 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1179 1 2 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1180 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1180 1 2 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1181 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1181 1 2 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1182 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1182 1 2 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1183 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1183 1 2 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1184 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1184 1 2 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1185 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1185 1 2 1 1  93 LYS QD   .  93 LYS  QD   1 1 
       1186 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1186 1 2 1 1  93 LYS QE   .  93 LYS  QE   1 1 
       1187 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1187 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1188 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1188 1 2 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1189 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1189 1 2 1 1  94 LYS QE   .  94 LYS  QE   1 1 
       1190 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1190 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1191 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1191 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1192 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1192 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1193 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1193 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1194 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1194 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1195 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1195 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1196 1 1 1 1  88 GLY HA3  .  88 GLY  HA2  1 1 
       1196 1 2 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1197 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1197 1 2 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1198 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1198 1 2 1 1  94 LYS QE   .  94 LYS  QE   1 1 
       1199 1 1 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1199 1 2 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       1200 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       1200 1 2 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1201 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       1201 1 2 1 1  90 ASP HB3  .  90 ASP- HB3  1 1 
       1202 1 1 1 1  90 ASP H    .  90 ASP- HN   1 1 
       1202 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1203 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       1203 1 2 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1204 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       1204 1 2 1 1  90 ASP HB3  .  90 ASP- HB3  1 1 
       1205 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       1205 1 2 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1206 1 1 1 1  90 ASP HA   .  90 ASP- HA   1 1 
       1206 1 2 1 1  91 ALA MB   .  91 ALA  QB   1 1 
       1207 1 1 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1207 1 2 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1208 1 1 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1208 1 2 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1209 1 1 1 1  90 ASP HB2  .  90 ASP- HB2  1 1 
       1209 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1210 1 1 1 1  90 ASP HB3  .  90 ASP- HB3  1 1 
       1210 1 2 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1211 1 1 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1211 1 2 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1212 1 1 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1212 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1213 1 1 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1213 1 2 1 1  94 LYS QB   .  94 LYS  QB   1 1 
       1214 1 1 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1214 1 2 1 1  94 LYS QE   .  94 LYS  QE   1 1 
       1215 1 1 1 1  91 ALA HA   .  91 ALA  HA   1 1 
       1215 1 2 1 1  95 LYS H    .  95 LYS  HN   1 1 
       1216 1 1 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       1216 1 2 1 1  95 LYS HB2  .  95 LYS  HB2  1 1 
       1217 1 1 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       1217 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1218 1 1 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       1218 1 2 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1219 1 1 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       1219 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1220 1 1 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1220 1 2 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1221 1 1 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1221 1 2 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1222 1 1 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1222 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1223 1 1 1 1  93 LYS H    .  93 LYS  HN   1 1 
       1223 1 2 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1224 1 1 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1224 1 2 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1225 1 1 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1225 1 2 1 1  95 LYS H    .  95 LYS  HN   1 1 
       1226 1 1 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1226 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1227 1 1 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1227 1 2 1 1  96 ASP HB2  .  96 ASP- HB2  1 1 
       1228 1 1 1 1  93 LYS HA   .  93 LYS  HA   1 1 
       1228 1 2 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1229 1 1 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1229 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1230 1 1 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1230 1 2 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1231 1 1 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1231 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1232 1 1 1 1  93 LYS HB2  .  93 LYS  HB2  1 1 
       1232 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1233 1 1 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1233 1 2 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1234 1 1 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1234 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1235 1 1 1 1  93 LYS HB3  .  93 LYS  HB3  1 1 
       1235 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1236 1 1 1 1  93 LYS QD   .  93 LYS  QD   1 1 
       1236 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1237 1 1 1 1  93 LYS QE   .  93 LYS  QE   1 1 
       1237 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1238 1 1 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1238 1 2 1 1  94 LYS QB   .  94 LYS  QB   1 1 
       1239 1 1 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1239 1 2 1 1  94 LYS QD   .  94 LYS  QD   1 1 
       1240 1 1 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1240 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1241 1 1 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1241 1 2 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1242 1 1 1 1  94 LYS H    .  94 LYS  HN   1 1 
       1242 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1243 1 1 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1243 1 2 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1244 1 1 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1244 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1245 1 1 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1245 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1246 1 1 1 1  94 LYS HA   .  94 LYS  HA   1 1 
       1246 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1247 1 1 1 1  94 LYS QG   .  94 LYS  QG   1 1 
       1247 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1248 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1248 1 2 1 1  95 LYS HB2  .  95 LYS  HB2  1 1 
       1249 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1249 1 2 1 1  95 LYS HG2  .  95 LYS  HG2  1 1 
       1250 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1250 1 2 1 1  95 LYS HG3  .  95 LYS  HG3  1 1 
       1251 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1251 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1252 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1252 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1253 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1253 1 2 1 1  99 GLY HA2  .  99 GLY  HA1  1 1 
       1254 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1254 1 2 1 1  99 GLY HA3  .  99 GLY  HA2  1 1 
       1255 1 1 1 1  95 LYS HA   .  95 LYS  HA   1 1 
       1255 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1256 1 1 1 1  95 LYS HB2  .  95 LYS  HB2  1 1 
       1256 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1257 1 1 1 1  95 LYS QD   .  95 LYS  QD   1 1 
       1257 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1258 1 1 1 1  95 LYS HG2  .  95 LYS  HG2  1 1 
       1258 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1259 1 1 1 1  95 LYS HG3  .  95 LYS  HG3  1 1 
       1259 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1260 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1260 1 2 1 1  96 ASP HB2  .  96 ASP- HB2  1 1 
       1261 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1261 1 2 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1262 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1262 1 2 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1263 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1263 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1264 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1264 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1265 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1265 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1266 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1266 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1267 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1267 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1268 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1268 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1269 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       1269 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1270 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1270 1 2 1 1  96 ASP HB2  .  96 ASP- HB2  1 1 
       1271 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1271 1 2 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1272 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1272 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1273 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1273 1 2 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1274 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1274 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1275 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1275 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1276 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1276 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1277 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1277 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1278 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1278 1 2 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1279 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       1279 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1280 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1280 1 2 1 1  97 LEU MD1  .  97 LEU  QD1  1 1 
       1281 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1281 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1282 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1282 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1283 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1283 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1284 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1284 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1285 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1285 1 2 1 1 104 LYS HE2  . 104 LYS  HE2  1 1 
       1286 1 1 1 1  96 ASP HB3  .  96 ASP- HB3  1 1 
       1286 1 2 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1287 1 1 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1287 1 2 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1288 1 1 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1288 1 2 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1289 1 1 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1289 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1290 1 1 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1290 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1291 1 1 1 1  97 LEU H    .  97 LEU  HN   1 1 
       1291 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1292 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1292 1 2 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1293 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1293 1 2 1 1  97 LEU HG   .  97 LEU  HG   1 1 
       1294 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1294 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1295 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1295 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1296 1 1 1 1  97 LEU HA   .  97 LEU  HA   1 1 
       1296 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1297 1 1 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1297 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1298 1 1 1 1  97 LEU HB2  .  97 LEU  HB2  1 1 
       1298 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1299 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1299 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1300 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1300 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1301 1 1 1 1  97 LEU HB3  .  97 LEU  HB3  1 1 
       1301 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1302 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1302 1 2 1 1  98 THR H    .  98 THR  HN   1 1 
       1303 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1303 1 2 1 1  98 THR HA   .  98 THR  HA   1 1 
       1304 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1304 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1305 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1305 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1306 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1306 1 2 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1307 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1307 1 2 1 1 104 LYS HB2  . 104 LYS  HB2  1 1 
       1308 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1308 1 2 1 1 104 LYS HB3  . 104 LYS  HB3  1 1 
       1309 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1309 1 2 1 1 104 LYS HD2  . 104 LYS  HD2  1 1 
       1310 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1310 1 2 1 1 104 LYS HE3  . 104 LYS  HE3  1 1 
       1311 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1311 1 2 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1312 1 1 1 1  97 LEU MD2  .  97 LEU  QD2  1 1 
       1312 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1313 1 1 1 1  98 THR H    .  98 THR  HN   1 1 
       1313 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1314 1 1 1 1  98 THR H    .  98 THR  HN   1 1 
       1314 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1315 1 1 1 1  98 THR HA   .  98 THR  HA   1 1 
       1315 1 2 1 1  98 THR HB   .  98 THR  HB   1 1 
       1316 1 1 1 1  98 THR HA   .  98 THR  HA   1 1 
       1316 1 2 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1317 1 1 1 1  98 THR HA   .  98 THR  HA   1 1 
       1317 1 2 1 1  99 GLY HA3  .  99 GLY  HA2  1 1 
       1318 1 1 1 1  98 THR HA   .  98 THR  HA   1 1 
       1318 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1319 1 1 1 1  98 THR HA   .  98 THR  HA   1 1 
       1319 1 2 1 1 105 CYS HB2  . 105 HEMC HB2  1 1 
       1320 1 1 1 1  98 THR MG   .  98 THR  QG2  1 1 
       1320 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1321 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1321 1 2 1 1 100 CYS H    . 100 CYSH HN   1 1 
       1322 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1322 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1323 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1323 1 2 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1324 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1324 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1325 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1325 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1326 1 1 1 1  99 GLY HA3  .  99 GLY  HA2  1 1 
       1326 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1327 1 1 1 1  99 GLY HA3  .  99 GLY  HA2  1 1 
       1327 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1328 1 1 1 1 100 CYS H    . 100 CYSH HN   1 1 
       1328 1 2 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1329 1 1 1 1 100 CYS HA   . 100 CYSH HA   1 1 
       1329 1 2 1 1 106 HIS QB   . 106 HISH QB   1 1 
       1330 1 1 1 1 100 CYS HA   . 100 CYSH HA   1 1 
       1330 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1331 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1331 1 2 1 1 101 LYS HB2  . 101 LYS  HB2  1 1 
       1332 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1332 1 2 1 1 101 LYS HG2  . 101 LYS  HG2  1 1 
       1333 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1333 1 2 1 1 101 LYS HG3  . 101 LYS  HG3  1 1 
       1334 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1334 1 2 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1335 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1335 1 2 1 1 103 SER H    . 103 SER  HN   1 1 
       1336 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1336 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1337 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1337 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
       1338 1 1 1 1 101 LYS HA   . 101 LYS  HA   1 1 
       1338 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1339 1 1 1 1 101 LYS HB2  . 101 LYS  HB2  1 1 
       1339 1 2 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1340 1 1 1 1 101 LYS HG2  . 101 LYS  HG2  1 1 
       1340 1 2 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1341 1 1 1 1 101 LYS HG2  . 101 LYS  HG2  1 1 
       1341 1 2 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1342 1 1 1 1 101 LYS HG3  . 101 LYS  HG3  1 1 
       1342 1 2 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1343 1 1 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1343 1 2 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1344 1 1 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1344 1 2 1 1 102 LYS QG   . 102 LYS  QG   1 1 
       1345 1 1 1 1 102 LYS H    . 102 LYS  HN   1 1 
       1345 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1346 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1346 1 2 1 1 102 LYS QD   . 102 LYS  QD   1 1 
       1347 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1347 1 2 1 1 102 LYS QG   . 102 LYS  QG   1 1 
       1348 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1348 1 2 1 1 103 SER H    . 103 SER  HN   1 1 
       1349 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1349 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1350 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1350 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1351 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1351 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1352 1 1 1 1 102 LYS HA   . 102 LYS  HA   1 1 
       1352 1 2 1 1 107 GLU QG   . 107 GLU- QG   1 1 
       1353 1 1 1 1 102 LYS QB   . 102 LYS  QB   1 1 
       1353 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1354 1 1 1 1 102 LYS QB   . 102 LYS  QB   1 1 
       1354 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1355 1 1 1 1 102 LYS QG   . 102 LYS  QG   1 1 
       1355 1 2 1 1 103 SER HA   . 103 SER  HA   1 1 
       1356 1 1 1 1 102 LYS QG   . 102 LYS  QG   1 1 
       1356 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1357 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1357 1 2 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1358 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1358 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1359 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1359 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1360 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1360 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1361 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1361 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1362 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1362 1 2 1 1 106 HIS QB   . 106 HISH QB   1 1 
       1363 1 1 1 1 103 SER H    . 103 SER  HN   1 1 
       1363 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1364 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1364 1 2 1 1 103 SER HB2  . 103 SER  HB2  1 1 
       1365 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1365 1 2 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1366 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1366 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1367 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1367 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1368 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1368 1 2 1 1 104 LYS HB2  . 104 LYS  HB2  1 1 
       1369 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1369 1 2 1 1 104 LYS HB3  . 104 LYS  HB3  1 1 
       1370 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1370 1 2 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1371 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1371 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1372 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1372 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1373 1 1 1 1 103 SER HA   . 103 SER  HA   1 1 
       1373 1 2 1 1 107 GLU HA   . 107 GLU- HA   1 1 
       1374 1 1 1 1 103 SER HB2  . 103 SER  HB2  1 1 
       1374 1 2 1 1 103 SER HG   . 103 SER  HG   1 1 
       1375 1 1 1 1 103 SER HB2  . 103 SER  HB2  1 1 
       1375 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1376 1 1 1 1 103 SER HB2  . 103 SER  HB2  1 1 
       1376 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1377 1 1 1 1 103 SER HB2  . 103 SER  HB2  1 1 
       1377 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1378 1 1 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1378 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1379 1 1 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1379 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1380 1 1 1 1 103 SER HB3  . 103 SER  HB3  1 1 
       1380 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1381 1 1 1 1 103 SER HG   . 103 SER  HG   1 1 
       1381 1 2 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1382 1 1 1 1 103 SER HG   . 103 SER  HG   1 1 
       1382 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1383 1 1 1 1 103 SER HG   . 103 SER  HG   1 1 
       1383 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1384 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1384 1 2 1 1 104 LYS HB2  . 104 LYS  HB2  1 1 
       1385 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1385 1 2 1 1 104 LYS HB3  . 104 LYS  HB3  1 1 
       1386 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1386 1 2 1 1 104 LYS HD2  . 104 LYS  HD2  1 1 
       1387 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1387 1 2 1 1 104 LYS HD3  . 104 LYS  HD3  1 1 
       1388 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1388 1 2 1 1 104 LYS HE2  . 104 LYS  HE2  1 1 
       1389 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1389 1 2 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1390 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1390 1 2 1 1 104 LYS HG3  . 104 LYS  HG3  1 1 
       1391 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1391 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1392 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1392 1 2 1 1 105 CYS HA   . 105 HEMC HA   1 1 
       1393 1 1 1 1 104 LYS H    . 104 LYS  HN   1 1 
       1393 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1394 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1394 1 2 1 1 104 LYS HB3  . 104 LYS  HB3  1 1 
       1395 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1395 1 2 1 1 104 LYS HD2  . 104 LYS  HD2  1 1 
       1396 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1396 1 2 1 1 104 LYS HD3  . 104 LYS  HD3  1 1 
       1397 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1397 1 2 1 1 104 LYS HE2  . 104 LYS  HE2  1 1 
       1398 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1398 1 2 1 1 104 LYS HG3  . 104 LYS  HG3  1 1 
       1399 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1399 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1400 1 1 1 1 104 LYS HA   . 104 LYS  HA   1 1 
       1400 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1401 1 1 1 1 104 LYS HB2  . 104 LYS  HB2  1 1 
       1401 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1402 1 1 1 1 104 LYS HB3  . 104 LYS  HB3  1 1 
       1402 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1403 1 1 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1403 1 2 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1404 1 1 1 1 104 LYS HG2  . 104 LYS  HG2  1 1 
       1404 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1405 1 1 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1405 1 2 1 1 105 CYS HB2  . 105 HEMC HB2  1 1 
       1406 1 1 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1406 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1407 1 1 1 1 105 CYS H    . 105 HEMC HN   1 1 
       1407 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1408 1 1 1 1 105 CYS HA   . 105 HEMC HA   1 1 
       1408 1 2 1 1 105 CYS HB3  . 105 HEMC HB3  1 1 
       1409 1 1 1 1 105 CYS HB2  . 105 HEMC HB2  1 1 
       1409 1 2 1 1 106 HIS H    . 106 HISH HN   1 1 
       1410 1 1 1 1 106 HIS H    . 106 HISH HN   1 1 
       1410 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
       1411 1 1 1 1 106 HIS H    . 106 HISH HN   1 1 
       1411 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1412 1 1 1 1 106 HIS H    . 106 HISH HN   1 1 
       1412 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1413 1 1 1 1 106 HIS H    . 106 HISH HN   1 1 
       1413 1 2 1 1 107 GLU QG   . 107 GLU- QG   1 1 
       1414 1 1 1 1 106 HIS HA   . 106 HISH HA   1 1 
       1414 1 2 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
       1415 1 1 1 1 106 HIS HA   . 106 HISH HA   1 1 
       1415 1 2 1 1 106 HIS HD2  . 106 HISH HD2  1 1 
       1416 1 1 1 1 106 HIS HA   . 106 HISH HA   1 1 
       1416 1 2 1 1 106 HIS HE1  . 106 HISH HE1  1 1 
       1417 1 1 1 1 106 HIS HA   . 106 HISH HA   1 1 
       1417 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1418 1 1 1 1 106 HIS HA   . 106 HISH HA   1 1 
       1418 1 2 1 1 107 GLU QG   . 107 GLU- QG   1 1 
       1419 1 1 1 1 106 HIS QB   . 106 HISH QB   1 1 
       1419 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1420 1 1 1 1 106 HIS HD1  . 106 HISH HD1  1 1 
       1420 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1421 1 1 1 1 107 GLU H    . 107 GLU- HN   1 1 
       1421 1 2 1 1 107 GLU QB   . 107 GLU- QB   1 1 
    stop_

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

          1 1 . . . . . . .   3.1 1 1 
          2 1 . . . . . . .  2.87 1 1 
          3 1 . . . . . . .   3.1 1 1 
          4 1 . . . . . . .  4.36 1 1 
          5 1 . . . . . . . 10.02 1 1 
          6 1 . . . . . . .  8.71 1 1 
          7 1 . . . . . . .   3.4 1 1 
          8 1 . . . . . . .   5.4 1 1 
          9 1 . . . . . . .   7.0 1 1 
         10 1 . . . . . . .   3.6 1 1 
         11 1 . . . . . . .   2.7 1 1 
         12 1 . . . . . . .   2.5 1 1 
         13 1 . . . . . . .  5.21 1 1 
         14 1 . . . . . . .   5.3 1 1 
         15 1 . . . . . . .   3.5 1 1 
         16 1 . . . . . . .   4.0 1 1 
         17 1 . . . . . . .   8.0 1 1 
         18 1 . . . . . . .   6.5 1 1 
         19 1 . . . . . . .   4.1 1 1 
         20 1 . . . . . . .   4.1 1 1 
         21 1 . . . . . . .   7.2 1 1 
         22 1 . . . . . . .   4.0 1 1 
         23 1 . . . . . . .   8.0 1 1 
         24 1 . . . . . . .   8.0 1 1 
         25 1 . . . . . . .   8.0 1 1 
         26 1 . . . . . . .   2.9 1 1 
         27 1 . . . . . . .   5.1 1 1 
         28 1 . . . . . . .   4.0 1 1 
         29 1 . . . . . . .   5.0 1 1 
         30 1 . . . . . . .   4.1 1 1 
         31 1 . . . . . . .   7.0 1 1 
         32 1 . . . . . . .   5.2 1 1 
         33 1 . . . . . . .   6.4 1 1 
         34 1 . . . . . . .   5.2 1 1 
         35 1 . . . . . . .   4.4 1 1 
         36 1 . . . . . . .   4.1 1 1 
         37 1 . . . . . . .   5.7 1 1 
         38 1 . . . . . . .  6.48 1 1 
         39 1 . . . . . . .  5.58 1 1 
         40 1 . . . . . . .  6.98 1 1 
         41 1 . . . . . . .  4.18 1 1 
         42 1 . . . . . . .   3.4 1 1 
         43 1 . . . . . . .   3.2 1 1 
         44 1 . . . . . . .   4.0 1 1 
         45 1 . . . . . . .   6.1 1 1 
         46 1 . . . . . . .   5.6 1 1 
         47 1 . . . . . . .   3.5 1 1 
         48 1 . . . . . . .   5.0 1 1 
         49 1 . . . . . . .  6.58 1 1 
         50 1 . . . . . . .   4.2 1 1 
         51 1 . . . . . . .   4.2 1 1 
         52 1 . . . . . . .   3.9 1 1 
         53 1 . . . . . . .   3.6 1 1 
         54 1 . . . . . . .   3.2 1 1 
         55 1 . . . . . . .   4.7 1 1 
         56 1 . . . . . . .   6.3 1 1 
         57 1 . . . . . . .   3.6 1 1 
         58 1 . . . . . . .   5.2 1 1 
         59 1 . . . . . . .   5.5 1 1 
         60 1 . . . . . . .   4.6 1 1 
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       1163 1 . . . . . . .   4.7 1 1 
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       1176 1 . . . . . . .   6.3 1 1 
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       1185 1 . . . . . . .   5.6 1 1 
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       1193 1 . . . . . . .   7.8 1 1 
       1194 1 . . . . . . .   7.9 1 1 
       1195 1 . . . . . . .   5.0 1 1 
       1196 1 . . . . . . .   5.4 1 1 
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       1208 1 . . . . . . .   3.9 1 1 
       1209 1 . . . . . . .   7.0 1 1 
       1210 1 . . . . . . .   4.7 1 1 
       1211 1 . . . . . . .   5.6 1 1 
       1212 1 . . . . . . .   4.1 1 1 
       1213 1 . . . . . . .   4.4 1 1 
       1214 1 . . . . . . .   6.2 1 1 
       1215 1 . . . . . . .   4.8 1 1 
       1216 1 . . . . . . .   3.8 1 1 
       1217 1 . . . . . . .   5.3 1 1 
       1218 1 . . . . . . .   3.7 1 1 
       1219 1 . . . . . . .   5.8 1 1 
       1220 1 . . . . . . .   3.1 1 1 
       1221 1 . . . . . . .   3.7 1 1 
       1222 1 . . . . . . .   3.1 1 1 
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       1224 1 . . . . . . .   2.5 1 1 
       1225 1 . . . . . . .   5.7 1 1 
       1226 1 . . . . . . .   3.6 1 1 
       1227 1 . . . . . . .   2.9 1 1 
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       1229 1 . . . . . . .   3.5 1 1 
       1230 1 . . . . . . .   5.4 1 1 
       1231 1 . . . . . . .   4.5 1 1 
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       1234 1 . . . . . . .   3.7 1 1 
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       1236 1 . . . . . . .   7.7 1 1 
       1237 1 . . . . . . .   6.6 1 1 
       1238 1 . . . . . . .   3.8 1 1 
       1239 1 . . . . . . .   4.9 1 1 
       1240 1 . . . . . . .   6.6 1 1 
       1241 1 . . . . . . .   5.3 1 1 
       1242 1 . . . . . . .   8.0 1 1 
       1243 1 . . . . . . .   4.6 1 1 
       1244 1 . . . . . . .   3.8 1 1 
       1245 1 . . . . . . .   6.8 1 1 
       1246 1 . . . . . . .   4.1 1 1 
       1247 1 . . . . . . .   7.4 1 1 
       1248 1 . . . . . . .   2.8 1 1 
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       1250 1 . . . . . . .   3.4 1 1 
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       1253 1 . . . . . . .   4.0 1 1 
       1254 1 . . . . . . .   4.9 1 1 
       1255 1 . . . . . . .   6.0 1 1 
       1256 1 . . . . . . .   5.7 1 1 
       1257 1 . . . . . . .   7.4 1 1 
       1258 1 . . . . . . .   5.7 1 1 
       1259 1 . . . . . . .   6.3 1 1 
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       1262 1 . . . . . . .   3.2 1 1 
       1263 1 . . . . . . .   5.5 1 1 
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       1266 1 . . . . . . .   6.4 1 1 
       1267 1 . . . . . . .   5.3 1 1 
       1268 1 . . . . . . .   6.6 1 1 
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       1270 1 . . . . . . .   3.0 1 1 
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       1272 1 . . . . . . .   5.2 1 1 
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       1274 1 . . . . . . .   7.3 1 1 
       1275 1 . . . . . . .   5.3 1 1 
       1276 1 . . . . . . .   2.8 1 1 
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       1279 1 . . . . . . .   5.1 1 1 
       1280 1 . . . . . . .   6.7 1 1 
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       1283 1 . . . . . . .   5.5 1 1 
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       1289 1 . . . . . . .   4.5 1 1 
       1290 1 . . . . . . .   2.9 1 1 
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       1297 1 . . . . . . .   3.7 1 1 
       1298 1 . . . . . . .   4.7 1 1 
       1299 1 . . . . . . .   4.0 1 1 
       1300 1 . . . . . . .   5.4 1 1 
       1301 1 . . . . . . .   7.0 1 1 
       1302 1 . . . . . . .   6.5 1 1 
       1303 1 . . . . . . .   7.8 1 1 
       1304 1 . . . . . . .   7.7 1 1 
       1305 1 . . . . . . .   8.0 1 1 
       1306 1 . . . . . . .   8.0 1 1 
       1307 1 . . . . . . .   5.3 1 1 
       1308 1 . . . . . . .   5.4 1 1 
       1309 1 . . . . . . .   6.3 1 1 
       1310 1 . . . . . . .   6.7 1 1 
       1311 1 . . . . . . .   6.3 1 1 
       1312 1 . . . . . . .   8.0 1 1 
       1313 1 . . . . . . .   4.2 1 1 
       1314 1 . . . . . . .   2.7 1 1 
       1315 1 . . . . . . .   2.4 1 1 
       1316 1 . . . . . . .   3.2 1 1 
       1317 1 . . . . . . .   7.0 1 1 
       1318 1 . . . . . . .   7.0 1 1 
       1319 1 . . . . . . .   6.6 1 1 
       1320 1 . . . . . . .   6.2 1 1 
       1321 1 . . . . . . .   5.6 1 1 
       1322 1 . . . . . . .   5.8 1 1 
       1323 1 . . . . . . .   4.1 1 1 
       1324 1 . . . . . . .   5.3 1 1 
       1325 1 . . . . . . .   6.8 1 1 
       1326 1 . . . . . . .   7.0 1 1 
       1327 1 . . . . . . .   5.1 1 1 
       1328 1 . . . . . . .   7.0 1 1 
       1329 1 . . . . . . .   6.5 1 1 
       1330 1 . . . . . . .   3.6 1 1 
       1331 1 . . . . . . .   2.8 1 1 
       1332 1 . . . . . . .   2.7 1 1 
       1333 1 . . . . . . .   3.6 1 1 
       1334 1 . . . . . . .   3.0 1 1 
       1335 1 . . . . . . .   4.0 1 1 
       1336 1 . . . . . . .   6.7 1 1 
       1337 1 . . . . . . .   7.0 1 1 
       1338 1 . . . . . . .   5.9 1 1 
       1339 1 . . . . . . .   4.2 1 1 
       1340 1 . . . . . . .   4.2 1 1 
       1341 1 . . . . . . .   4.0 1 1 
       1342 1 . . . . . . .   5.0 1 1 
       1343 1 . . . . . . .   2.9 1 1 
       1344 1 . . . . . . .   4.9 1 1 
       1345 1 . . . . . . .   3.4 1 1 
       1346 1 . . . . . . .   4.9 1 1 
       1347 1 . . . . . . .   4.0 1 1 
       1348 1 . . . . . . .   3.2 1 1 
       1349 1 . . . . . . .   7.0 1 1 
       1350 1 . . . . . . .   7.0 1 1 
       1351 1 . . . . . . .   3.6 1 1 
       1352 1 . . . . . . .   6.7 1 1 
       1353 1 . . . . . . .   7.9 1 1 
       1354 1 . . . . . . .   6.5 1 1 
       1355 1 . . . . . . .   8.0 1 1 
       1356 1 . . . . . . .   6.6 1 1 
       1357 1 . . . . . . .   4.0 1 1 
       1358 1 . . . . . . .   3.8 1 1 
       1359 1 . . . . . . .   5.0 1 1 
       1360 1 . . . . . . .   5.0 1 1 
       1361 1 . . . . . . .   4.0 1 1 
       1362 1 . . . . . . .   5.7 1 1 
       1363 1 . . . . . . .   3.6 1 1 
       1364 1 . . . . . . .   2.7 1 1 
       1365 1 . . . . . . .   2.7 1 1 
       1366 1 . . . . . . .   3.8 1 1 
       1367 1 . . . . . . .   2.9 1 1 
       1368 1 . . . . . . .   5.4 1 1 
       1369 1 . . . . . . .   7.0 1 1 
       1370 1 . . . . . . .   4.3 1 1 
       1371 1 . . . . . . .   4.4 1 1 
       1372 1 . . . . . . .   5.9 1 1 
       1373 1 . . . . . . .   6.4 1 1 
       1374 1 . . . . . . .   2.6 1 1 
       1375 1 . . . . . . .   3.0 1 1 
       1376 1 . . . . . . .   3.7 1 1 
       1377 1 . . . . . . .   4.7 1 1 
       1378 1 . . . . . . .   3.4 1 1 
       1379 1 . . . . . . .   4.5 1 1 
       1380 1 . . . . . . .   5.6 1 1 
       1381 1 . . . . . . .   4.3 1 1 
       1382 1 . . . . . . .   3.8 1 1 
       1383 1 . . . . . . .   3.4 1 1 
       1384 1 . . . . . . .   3.0 1 1 
       1385 1 . . . . . . .   3.6 1 1 
       1386 1 . . . . . . .   5.3 1 1 
       1387 1 . . . . . . .   5.5 1 1 
       1388 1 . . . . . . .   7.0 1 1 
       1389 1 . . . . . . .   3.1 1 1 
       1390 1 . . . . . . .   4.1 1 1 
       1391 1 . . . . . . .   3.0 1 1 
       1392 1 . . . . . . .   7.0 1 1 
       1393 1 . . . . . . .   5.0 1 1 
       1394 1 . . . . . . .   2.8 1 1 
       1395 1 . . . . . . .   3.7 1 1 
       1396 1 . . . . . . .   3.2 1 1 
       1397 1 . . . . . . .   5.3 1 1 
       1398 1 . . . . . . .   4.0 1 1 
       1399 1 . . . . . . .   3.6 1 1 
       1400 1 . . . . . . .   5.5 1 1 
       1401 1 . . . . . . .   3.9 1 1 
       1402 1 . . . . . . .   4.3 1 1 
       1403 1 . . . . . . .   6.6 1 1 
       1404 1 . . . . . . .   7.0 1 1 
       1405 1 . . . . . . .   3.2 1 1 
       1406 1 . . . . . . .   2.6 1 1 
       1407 1 . . . . . . .   6.7 1 1 
       1408 1 . . . . . . .   2.9 1 1 
       1409 1 . . . . . . .   3.2 1 1 
       1410 1 . . . . . . .   5.6 1 1 
       1411 1 . . . . . . .   5.1 1 1 
       1412 1 . . . . . . .   4.8 1 1 
       1413 1 . . . . . . .   7.5 1 1 
       1414 1 . . . . . . .   2.6 1 1 
       1415 1 . . . . . . .   4.9 1 1 
       1416 1 . . . . . . .   5.0 1 1 
       1417 1 . . . . . . .   2.3 1 1 
       1418 1 . . . . . . .   4.8 1 1 
       1419 1 . . . . . . .   6.3 1 1 
       1420 1 . . . . . . .   4.1 1 1 
       1421 1 . . . . . . .   3.3 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 ALA C    C   -2.671   5.693  20.838 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C   -1.956   4.804  21.858 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C   -1.790   3.366  21.362 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H   -2.059   4.804  23.885 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H   -3.289   5.632  23.147 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA HA   H   -0.970   5.220  22.063 1.00 . A A .   1 ALA HA   1 1 
        1     7 1 1   1 ALA HB1  H   -1.847   2.681  22.208 1.00 . A A .   1 ALA HB1  1 1 
        1     8 1 1   1 ALA HB2  H   -2.584   3.132  20.652 1.00 . A A .   1 ALA HB2  1 1 
        1     9 1 1   1 ALA HB3  H   -0.822   3.260  20.873 1.00 . A A .   1 ALA HB3  1 1 
        1    10 1 1   1 ALA N    N   -2.705   4.804  23.103 1.00 . A A .   1 ALA N    1 1 
        1    11 1 1   1 ALA O    O   -3.810   6.102  21.057 1.00 . A A .   1 ALA O    1 1 
        1    12 1 1   2 PRO C    C   -3.547   6.039  17.847 1.00 . A A .   2 PRO C    1 1 
        1    13 1 1   2 PRO CA   C   -2.507   6.808  18.664 1.00 . A A .   2 PRO CA   1 1 
        1    14 1 1   2 PRO CB   C   -1.308   7.245  17.838 1.00 . A A .   2 PRO CB   1 1 
        1    15 1 1   2 PRO CD   C   -0.601   5.507  19.425 1.00 . A A .   2 PRO CD   1 1 
        1    16 1 1   2 PRO CG   C   -0.191   6.272  18.178 1.00 . A A .   2 PRO CG   1 1 
        1    17 1 1   2 PRO HA   H   -2.991   7.589  19.058 1.00 . A A .   2 PRO HA   1 1 
        1    18 1 1   2 PRO HB2  H   -1.538   7.220  16.773 1.00 . A A .   2 PRO HB2  1 1 
        1    19 1 1   2 PRO HB3  H   -1.021   8.269  18.079 1.00 . A A .   2 PRO HB3  1 1 
        1    20 1 1   2 PRO HD2  H   -0.582   4.431  19.254 1.00 . A A .   2 PRO HD2  1 1 
        1    21 1 1   2 PRO HD3  H    0.076   5.710  20.255 1.00 . A A .   2 PRO HD3  1 1 
        1    22 1 1   2 PRO HG2  H   -0.017   5.586  17.349 1.00 . A A .   2 PRO HG2  1 1 
        1    23 1 1   2 PRO HG3  H    0.743   6.808  18.348 1.00 . A A .   2 PRO HG3  1 1 
        1    24 1 1   2 PRO N    N   -1.953   5.974  19.718 1.00 . A A .   2 PRO N    1 1 
        1    25 1 1   2 PRO O    O   -4.288   6.632  17.063 1.00 . A A .   2 PRO O    1 1 
        1    26 1 1   3 LYS C    C   -4.478   4.217  15.859 1.00 . A A .   3 LYS C    1 1 
        1    27 1 1   3 LYS CA   C   -4.508   3.876  17.350 1.00 . A A .   3 LYS CA   1 1 
        1    28 1 1   3 LYS CB   C   -5.901   3.975  17.975 1.00 . A A .   3 LYS CB   1 1 
        1    29 1 1   3 LYS CD   C   -7.872   2.680  18.869 1.00 . A A .   3 LYS CD   1 1 
        1    30 1 1   3 LYS CE   C   -7.913   2.376  20.368 1.00 . A A .   3 LYS CE   1 1 
        1    31 1 1   3 LYS CG   C   -6.443   2.589  18.330 1.00 . A A .   3 LYS CG   1 1 
        1    32 1 1   3 LYS H    H   -2.966   4.257  18.697 1.00 . A A .   3 LYS H    1 1 
        1    33 1 1   3 LYS HA   H   -4.171   2.847  17.476 1.00 . A A .   3 LYS HA   1 1 
        1    34 1 1   3 LYS HB2  H   -5.859   4.593  18.872 1.00 . A A .   3 LYS HB2  1 1 
        1    35 1 1   3 LYS HB3  H   -6.581   4.469  17.281 1.00 . A A .   3 LYS HB3  1 1 
        1    36 1 1   3 LYS HD2  H   -8.271   3.678  18.686 1.00 . A A .   3 LYS HD2  1 1 
        1    37 1 1   3 LYS HD3  H   -8.512   1.978  18.335 1.00 . A A .   3 LYS HD3  1 1 
        1    38 1 1   3 LYS HE2  H   -7.767   1.309  20.533 1.00 . A A .   3 LYS HE2  1 1 
        1    39 1 1   3 LYS HE3  H   -7.095   2.891  20.872 1.00 . A A .   3 LYS HE3  1 1 
        1    40 1 1   3 LYS HG2  H   -6.423   1.950  17.447 1.00 . A A .   3 LYS HG2  1 1 
        1    41 1 1   3 LYS HG3  H   -5.798   2.122  19.075 1.00 . A A .   3 LYS HG3  1 1 
        1    42 1 1   3 LYS HZ1  H   -9.084   3.316  21.813 1.00 . A A .   3 LYS HZ1  1 1 
        1    43 1 1   3 LYS HZ2  H   -9.725   3.403  20.318 1.00 . A A .   3 LYS HZ2  1 1 
        1    44 1 1   3 LYS N    N   -3.571   4.732  18.058 1.00 . A A .   3 LYS N    1 1 
        1    45 1 1   3 LYS NZ   N   -9.207   2.801  20.948 1.00 . A A .   3 LYS NZ   1 1 
        1    46 1 1   3 LYS O    O   -3.641   5.001  15.415 1.00 . A A .   3 LYS O    1 1 
        1    47 1 1   4 ALA C    C   -6.137   5.205  13.441 1.00 . A A .   4 ALA C    1 1 
        1    48 1 1   4 ALA CA   C   -5.491   3.841  13.695 1.00 . A A .   4 ALA CA   1 1 
        1    49 1 1   4 ALA CB   C   -6.268   2.697  13.042 1.00 . A A .   4 ALA CB   1 1 
        1    50 1 1   4 ALA H    H   -6.079   2.976  15.496 1.00 . A A .   4 ALA H    1 1 
        1    51 1 1   4 ALA HA   H   -4.476   3.849  13.296 1.00 . A A .   4 ALA HA   1 1 
        1    52 1 1   4 ALA HB1  H   -6.881   2.199  13.793 1.00 . A A .   4 ALA HB1  1 1 
        1    53 1 1   4 ALA HB2  H   -6.909   3.095  12.255 1.00 . A A .   4 ALA HB2  1 1 
        1    54 1 1   4 ALA HB3  H   -5.568   1.981  12.612 1.00 . A A .   4 ALA HB3  1 1 
        1    55 1 1   4 ALA N    N   -5.402   3.612  15.127 1.00 . A A .   4 ALA N    1 1 
        1    56 1 1   4 ALA O    O   -6.969   5.658  14.226 1.00 . A A .   4 ALA O    1 1 
        1    57 1 1   5 PRO C    C   -7.669   7.018  11.392 1.00 . A A .   5 PRO C    1 1 
        1    58 1 1   5 PRO CA   C   -6.248   7.140  11.944 1.00 . A A .   5 PRO CA   1 1 
        1    59 1 1   5 PRO CB   C   -5.261   7.693  10.929 1.00 . A A .   5 PRO CB   1 1 
        1    60 1 1   5 PRO CD   C   -4.736   5.331  11.358 1.00 . A A .   5 PRO CD   1 1 
        1    61 1 1   5 PRO CG   C   -4.473   6.497  10.419 1.00 . A A .   5 PRO CG   1 1 
        1    62 1 1   5 PRO HA   H   -6.317   7.726  12.751 1.00 . A A .   5 PRO HA   1 1 
        1    63 1 1   5 PRO HB2  H   -5.781   8.195  10.113 1.00 . A A .   5 PRO HB2  1 1 
        1    64 1 1   5 PRO HB3  H   -4.601   8.429  11.387 1.00 . A A .   5 PRO HB3  1 1 
        1    65 1 1   5 PRO HD2  H   -5.118   4.465  10.818 1.00 . A A .   5 PRO HD2  1 1 
        1    66 1 1   5 PRO HD3  H   -3.822   5.015  11.862 1.00 . A A .   5 PRO HD3  1 1 
        1    67 1 1   5 PRO HG2  H   -4.777   6.244   9.403 1.00 . A A .   5 PRO HG2  1 1 
        1    68 1 1   5 PRO HG3  H   -3.409   6.727  10.385 1.00 . A A .   5 PRO HG3  1 1 
        1    69 1 1   5 PRO N    N   -5.719   5.837  12.312 1.00 . A A .   5 PRO N    1 1 
        1    70 1 1   5 PRO O    O   -8.166   5.912  11.183 1.00 . A A .   5 PRO O    1 1 
        1    71 1 1   6 ALA C    C   -9.671   7.522   9.278 1.00 . A A .   6 ALA C    1 1 
        1    72 1 1   6 ALA CA   C   -9.639   8.208  10.646 1.00 . A A .   6 ALA CA   1 1 
        1    73 1 1   6 ALA CB   C  -10.123   9.658  10.583 1.00 . A A .   6 ALA CB   1 1 
        1    74 1 1   6 ALA H    H   -7.873   9.066  11.342 1.00 . A A .   6 ALA H    1 1 
        1    75 1 1   6 ALA HA   H  -10.277   7.654  11.335 1.00 . A A .   6 ALA HA   1 1 
        1    76 1 1   6 ALA HB1  H   -9.405  10.303  11.089 1.00 . A A .   6 ALA HB1  1 1 
        1    77 1 1   6 ALA HB2  H  -10.215   9.965   9.541 1.00 . A A .   6 ALA HB2  1 1 
        1    78 1 1   6 ALA HB3  H  -11.093   9.738  11.073 1.00 . A A .   6 ALA HB3  1 1 
        1    79 1 1   6 ALA N    N   -8.284   8.171  11.170 1.00 . A A .   6 ALA N    1 1 
        1    80 1 1   6 ALA O    O   -8.642   7.064   8.786 1.00 . A A .   6 ALA O    1 1 
        1    81 1 1   7 ASP C    C  -10.950   7.922   6.314 1.00 . A A .   7 ASP C    1 1 
        1    82 1 1   7 ASP CA   C  -11.044   6.852   7.404 1.00 . A A .   7 ASP CA   1 1 
        1    83 1 1   7 ASP CB   C  -12.418   6.187   7.296 1.00 . A A .   7 ASP CB   1 1 
        1    84 1 1   7 ASP CG   C  -13.608   7.147   7.366 1.00 . A A .   7 ASP CG   1 1 
        1    85 1 1   7 ASP H    H  -11.696   7.850   9.112 1.00 . A A .   7 ASP H    1 1 
        1    86 1 1   7 ASP HA   H  -10.250   6.109   7.329 1.00 . A A .   7 ASP HA   1 1 
        1    87 1 1   7 ASP HB2  H  -12.467   5.640   6.355 1.00 . A A .   7 ASP HB2  1 1 
        1    88 1 1   7 ASP HB3  H  -12.514   5.454   8.097 1.00 . A A .   7 ASP HB3  1 1 
        1    89 1 1   7 ASP N    N  -10.864   7.474   8.704 1.00 . A A .   7 ASP N    1 1 
        1    90 1 1   7 ASP O    O  -10.954   9.116   6.609 1.00 . A A .   7 ASP O    1 1 
        1    91 1 1   7 ASP OD1  O  -13.419   8.244   7.934 1.00 . A A .   7 ASP OD1  1 1 
        1    92 1 1   7 ASP OD2  O  -14.679   6.761   6.851 1.00 . A A .   7 ASP OD2  1 1 
        1    93 1 1   8 GLY C    C   -9.331   8.833   3.739 1.00 . A A .   8 GLY C    1 1 
        1    94 1 1   8 GLY CA   C  -10.771   8.357   3.941 1.00 . A A .   8 GLY CA   1 1 
        1    95 1 1   8 GLY H    H  -10.864   6.482   4.845 1.00 . A A .   8 GLY H    1 1 
        1    96 1 1   8 GLY HA2  H  -11.121   7.852   3.041 1.00 . A A .   8 GLY HA2  1 1 
        1    97 1 1   8 GLY HA3  H  -11.423   9.216   4.099 1.00 . A A .   8 GLY HA3  1 1 
        1    98 1 1   8 GLY N    N  -10.867   7.455   5.076 1.00 . A A .   8 GLY N    1 1 
        1    99 1 1   8 GLY O    O   -9.098   9.874   3.128 1.00 . A A .   8 GLY O    1 1 
        1   100 1 1   9 LEU C    C   -6.519   8.081   2.722 1.00 . A A .   9 LEU C    1 1 
        1   101 1 1   9 LEU CA   C   -6.992   8.374   4.148 1.00 . A A .   9 LEU CA   1 1 
        1   102 1 1   9 LEU CB   C   -6.183   7.648   5.225 1.00 . A A .   9 LEU CB   1 1 
        1   103 1 1   9 LEU CD1  C   -4.247   6.270   4.383 1.00 . A A .   9 LEU CD1  1 1 
        1   104 1 1   9 LEU CD2  C   -4.195   8.798   4.184 1.00 . A A .   9 LEU CD2  1 1 
        1   105 1 1   9 LEU CG   C   -4.669   7.600   5.009 1.00 . A A .   9 LEU CG   1 1 
        1   106 1 1   9 LEU H    H   -8.601   7.200   4.759 1.00 . A A .   9 LEU H    1 1 
        1   107 1 1   9 LEU HA   H   -6.889   9.443   4.333 1.00 . A A .   9 LEU HA   1 1 
        1   108 1 1   9 LEU HB2  H   -6.379   8.129   6.184 1.00 . A A .   9 LEU HB2  1 1 
        1   109 1 1   9 LEU HB3  H   -6.552   6.625   5.301 1.00 . A A .   9 LEU HB3  1 1 
        1   110 1 1   9 LEU HD11 H   -4.855   5.465   4.795 1.00 . A A .   9 LEU HD11 1 1 
        1   111 1 1   9 LEU HD12 H   -4.387   6.315   3.303 1.00 . A A .   9 LEU HD12 1 1 
        1   112 1 1   9 LEU HD13 H   -3.196   6.081   4.605 1.00 . A A .   9 LEU HD13 1 1 
        1   113 1 1   9 LEU HD21 H   -4.890   9.628   4.315 1.00 . A A .   9 LEU HD21 1 1 
        1   114 1 1   9 LEU HD22 H   -3.202   9.099   4.518 1.00 . A A .   9 LEU HD22 1 1 
        1   115 1 1   9 LEU HD23 H   -4.155   8.521   3.131 1.00 . A A .   9 LEU HD23 1 1 
        1   116 1 1   9 LEU HG   H   -4.183   7.667   5.982 1.00 . A A .   9 LEU HG   1 1 
        1   117 1 1   9 LEU N    N   -8.403   8.046   4.263 1.00 . A A .   9 LEU N    1 1 
        1   118 1 1   9 LEU O    O   -6.283   6.927   2.368 1.00 . A A .   9 LEU O    1 1 
        1   119 1 1  10 LYS C    C   -4.573   9.651   0.413 1.00 . A A .  10 LYS C    1 1 
        1   120 1 1  10 LYS CA   C   -5.957   9.017   0.564 1.00 . A A .  10 LYS CA   1 1 
        1   121 1 1  10 LYS CB   C   -7.006   9.594  -0.388 1.00 . A A .  10 LYS CB   1 1 
        1   122 1 1  10 LYS CD   C   -7.703  11.736  -1.522 1.00 . A A .  10 LYS CD   1 1 
        1   123 1 1  10 LYS CE   C   -7.276  12.619  -2.697 1.00 . A A .  10 LYS CE   1 1 
        1   124 1 1  10 LYS CG   C   -6.524  10.911  -1.000 1.00 . A A .  10 LYS CG   1 1 
        1   125 1 1  10 LYS H    H   -6.591  10.080   2.239 1.00 . A A .  10 LYS H    1 1 
        1   126 1 1  10 LYS HA   H   -5.874   7.952   0.346 1.00 . A A .  10 LYS HA   1 1 
        1   127 1 1  10 LYS HB2  H   -7.217   8.877  -1.181 1.00 . A A .  10 LYS HB2  1 1 
        1   128 1 1  10 LYS HB3  H   -7.939   9.758   0.149 1.00 . A A .  10 LYS HB3  1 1 
        1   129 1 1  10 LYS HD2  H   -8.507  11.070  -1.836 1.00 . A A .  10 LYS HD2  1 1 
        1   130 1 1  10 LYS HD3  H   -8.099  12.359  -0.720 1.00 . A A .  10 LYS HD3  1 1 
        1   131 1 1  10 LYS HE2  H   -6.839  12.002  -3.483 1.00 . A A .  10 LYS HE2  1 1 
        1   132 1 1  10 LYS HE3  H   -8.149  13.110  -3.126 1.00 . A A .  10 LYS HE3  1 1 
        1   133 1 1  10 LYS HG2  H   -5.977  11.485  -0.252 1.00 . A A .  10 LYS HG2  1 1 
        1   134 1 1  10 LYS HG3  H   -5.830  10.706  -1.815 1.00 . A A .  10 LYS HG3  1 1 
        1   135 1 1  10 LYS HZ1  H   -6.299  13.751  -1.246 1.00 . A A .  10 LYS HZ1  1 1 
        1   136 1 1  10 LYS HZ2  H   -5.348  13.390  -2.518 1.00 . A A .  10 LYS HZ2  1 1 
        1   137 1 1  10 LYS N    N   -6.396   9.145   1.943 1.00 . A A .  10 LYS N    1 1 
        1   138 1 1  10 LYS NZ   N   -6.296  13.635  -2.253 1.00 . A A .  10 LYS NZ   1 1 
        1   139 1 1  10 LYS O    O   -4.211  10.547   1.174 1.00 . A A .  10 LYS O    1 1 
        1   140 1 1  11 MET C    C   -2.332  10.039  -2.309 1.00 . A A .  11 MET C    1 1 
        1   141 1 1  11 MET CA   C   -2.501   9.669  -0.834 1.00 . A A .  11 MET CA   1 1 
        1   142 1 1  11 MET CB   C   -1.467   8.608  -0.452 1.00 . A A .  11 MET CB   1 1 
        1   143 1 1  11 MET CE   C   -0.523   5.073  -0.123 1.00 . A A .  11 MET CE   1 1 
        1   144 1 1  11 MET CG   C   -1.755   7.283  -1.162 1.00 . A A .  11 MET CG   1 1 
        1   145 1 1  11 MET H    H   -4.139   8.433  -1.188 1.00 . A A .  11 MET H    1 1 
        1   146 1 1  11 MET HA   H   -2.401  10.561  -0.215 1.00 . A A .  11 MET HA   1 1 
        1   147 1 1  11 MET HB2  H   -0.469   8.956  -0.715 1.00 . A A .  11 MET HB2  1 1 
        1   148 1 1  11 MET HB3  H   -1.479   8.456   0.627 1.00 . A A .  11 MET HB3  1 1 
        1   149 1 1  11 MET HE1  H    0.323   5.761  -0.105 1.00 . A A .  11 MET HE1  1 1 
        1   150 1 1  11 MET HE2  H   -0.435   4.368   0.703 1.00 . A A .  11 MET HE2  1 1 
        1   151 1 1  11 MET HE3  H   -0.529   4.528  -1.067 1.00 . A A .  11 MET HE3  1 1 
        1   152 1 1  11 MET HG2  H   -2.625   7.389  -1.809 1.00 . A A .  11 MET HG2  1 1 
        1   153 1 1  11 MET HG3  H   -0.914   7.014  -1.801 1.00 . A A .  11 MET HG3  1 1 
        1   154 1 1  11 MET N    N   -3.837   9.162  -0.574 1.00 . A A .  11 MET N    1 1 
        1   155 1 1  11 MET O    O   -2.363   9.169  -3.178 1.00 . A A .  11 MET O    1 1 
        1   156 1 1  11 MET SD   S   -2.043   5.996   0.040 1.00 . A A .  11 MET SD   1 1 
        1   157 1 1  12 GLU C    C   -0.536  12.264  -4.126 1.00 . A A .  12 GLU C    1 1 
        1   158 1 1  12 GLU CA   C   -1.985  11.826  -3.901 1.00 . A A .  12 GLU CA   1 1 
        1   159 1 1  12 GLU CB   C   -2.956  12.972  -4.194 1.00 . A A .  12 GLU CB   1 1 
        1   160 1 1  12 GLU CD   C   -1.937  14.258  -6.110 1.00 . A A .  12 GLU CD   1 1 
        1   161 1 1  12 GLU CG   C   -3.023  13.263  -5.695 1.00 . A A .  12 GLU CG   1 1 
        1   162 1 1  12 GLU H    H   -2.134  12.032  -1.834 1.00 . A A .  12 GLU H    1 1 
        1   163 1 1  12 GLU HA   H   -2.222  10.983  -4.550 1.00 . A A .  12 GLU HA   1 1 
        1   164 1 1  12 GLU HB2  H   -3.949  12.715  -3.825 1.00 . A A .  12 GLU HB2  1 1 
        1   165 1 1  12 GLU HB3  H   -2.639  13.868  -3.660 1.00 . A A .  12 GLU HB3  1 1 
        1   166 1 1  12 GLU HG2  H   -2.905  12.335  -6.255 1.00 . A A .  12 GLU HG2  1 1 
        1   167 1 1  12 GLU HG3  H   -4.005  13.665  -5.947 1.00 . A A .  12 GLU HG3  1 1 
        1   168 1 1  12 GLU N    N   -2.158  11.331  -2.546 1.00 . A A .  12 GLU N    1 1 
        1   169 1 1  12 GLU O    O   -0.263  13.450  -4.300 1.00 . A A .  12 GLU O    1 1 
        1   170 1 1  12 GLU OE1  O   -2.119  15.457  -5.804 1.00 . A A .  12 GLU OE1  1 1 
        1   171 1 1  12 GLU OE2  O   -0.950  13.798  -6.723 1.00 . A A .  12 GLU OE2  1 1 
        1   172 1 1  13 ALA C    C    2.128  11.302  -5.779 1.00 . A A .  13 ALA C    1 1 
        1   173 1 1  13 ALA CA   C    1.767  11.552  -4.313 1.00 . A A .  13 ALA CA   1 1 
        1   174 1 1  13 ALA CB   C    2.592  10.689  -3.355 1.00 . A A .  13 ALA CB   1 1 
        1   175 1 1  13 ALA H    H    0.123  10.320  -3.972 1.00 . A A .  13 ALA H    1 1 
        1   176 1 1  13 ALA HA   H    1.942  12.601  -4.078 1.00 . A A .  13 ALA HA   1 1 
        1   177 1 1  13 ALA HB1  H    2.312   9.642  -3.477 1.00 . A A .  13 ALA HB1  1 1 
        1   178 1 1  13 ALA HB2  H    3.652  10.810  -3.578 1.00 . A A .  13 ALA HB2  1 1 
        1   179 1 1  13 ALA HB3  H    2.398  11.000  -2.329 1.00 . A A .  13 ALA HB3  1 1 
        1   180 1 1  13 ALA N    N    0.354  11.282  -4.114 1.00 . A A .  13 ALA N    1 1 
        1   181 1 1  13 ALA O    O    3.225  11.642  -6.219 1.00 . A A .  13 ALA O    1 1 
        1   182 1 1  14 THR C    C    0.189  10.883  -8.727 1.00 . A A .  14 THR C    1 1 
        1   183 1 1  14 THR CA   C    1.388  10.410  -7.902 1.00 . A A .  14 THR CA   1 1 
        1   184 1 1  14 THR CB   C    1.661   8.910  -8.031 1.00 . A A .  14 THR CB   1 1 
        1   185 1 1  14 THR CG2  C    2.466   8.358  -6.853 1.00 . A A .  14 THR CG2  1 1 
        1   186 1 1  14 THR H    H    0.293  10.436  -6.130 1.00 . A A .  14 THR H    1 1 
        1   187 1 1  14 THR HA   H    2.256  10.970  -8.250 1.00 . A A .  14 THR HA   1 1 
        1   188 1 1  14 THR HB   H    2.152   8.684  -8.978 1.00 . A A .  14 THR HB   1 1 
        1   189 1 1  14 THR HG1  H   -0.043   8.603  -7.028 1.00 . A A .  14 THR HG1  1 1 
        1   190 1 1  14 THR HG21 H    3.411   8.895  -6.775 1.00 . A A .  14 THR HG21 1 1 
        1   191 1 1  14 THR HG22 H    1.897   8.488  -5.932 1.00 . A A .  14 THR HG22 1 1 
        1   192 1 1  14 THR HG23 H    2.663   7.298  -7.013 1.00 . A A .  14 THR HG23 1 1 
        1   193 1 1  14 THR N    N    1.183  10.710  -6.495 1.00 . A A .  14 THR N    1 1 
        1   194 1 1  14 THR O    O   -0.795  11.372  -8.175 1.00 . A A .  14 THR O    1 1 
        1   195 1 1  14 THR OG1  O    0.377   8.309  -7.887 1.00 . A A .  14 THR OG1  1 1 
        1   196 1 1  15 LYS C    C   -1.990  10.268 -10.683 1.00 . A A .  15 LYS C    1 1 
        1   197 1 1  15 LYS CA   C   -0.749  11.124 -10.944 1.00 . A A .  15 LYS CA   1 1 
        1   198 1 1  15 LYS CB   C   -0.262  11.075 -12.393 1.00 . A A .  15 LYS CB   1 1 
        1   199 1 1  15 LYS CD   C   -0.498  12.535 -14.436 1.00 . A A .  15 LYS CD   1 1 
        1   200 1 1  15 LYS CE   C   -1.276  13.775 -14.881 1.00 . A A .  15 LYS CE   1 1 
        1   201 1 1  15 LYS CG   C   -1.242  11.791 -13.325 1.00 . A A .  15 LYS CG   1 1 
        1   202 1 1  15 LYS H    H    1.115  10.321 -10.477 1.00 . A A .  15 LYS H    1 1 
        1   203 1 1  15 LYS HA   H   -0.992  12.163 -10.720 1.00 . A A .  15 LYS HA   1 1 
        1   204 1 1  15 LYS HB2  H    0.721  11.540 -12.467 1.00 . A A .  15 LYS HB2  1 1 
        1   205 1 1  15 LYS HB3  H   -0.147  10.038 -12.708 1.00 . A A .  15 LYS HB3  1 1 
        1   206 1 1  15 LYS HD2  H    0.490  12.830 -14.082 1.00 . A A .  15 LYS HD2  1 1 
        1   207 1 1  15 LYS HD3  H   -0.347  11.871 -15.286 1.00 . A A .  15 LYS HD3  1 1 
        1   208 1 1  15 LYS HE2  H   -1.944  13.517 -15.703 1.00 . A A .  15 LYS HE2  1 1 
        1   209 1 1  15 LYS HE3  H   -1.901  14.133 -14.063 1.00 . A A .  15 LYS HE3  1 1 
        1   210 1 1  15 LYS HG2  H   -1.927  11.066 -13.764 1.00 . A A .  15 LYS HG2  1 1 
        1   211 1 1  15 LYS HG3  H   -1.846  12.494 -12.752 1.00 . A A .  15 LYS HG3  1 1 
        1   212 1 1  15 LYS HZ1  H   -0.160  15.506 -14.561 1.00 . A A .  15 LYS HZ1  1 1 
        1   213 1 1  15 LYS HZ2  H    0.550  14.474 -15.602 1.00 . A A .  15 LYS HZ2  1 1 
        1   214 1 1  15 LYS N    N    0.312  10.720 -10.037 1.00 . A A .  15 LYS N    1 1 
        1   215 1 1  15 LYS NZ   N   -0.347  14.845 -15.307 1.00 . A A .  15 LYS NZ   1 1 
        1   216 1 1  15 LYS O    O   -3.074  10.573 -11.179 1.00 . A A .  15 LYS O    1 1 
        1   217 1 1  16 GLN C    C   -3.025   8.191  -8.054 1.00 . A A .  16 GLN C    1 1 
        1   218 1 1  16 GLN CA   C   -2.881   8.313  -9.573 1.00 . A A .  16 GLN CA   1 1 
        1   219 1 1  16 GLN CB   C   -2.672   6.940 -10.216 1.00 . A A .  16 GLN CB   1 1 
        1   220 1 1  16 GLN CD   C   -3.514   6.783 -12.588 1.00 . A A .  16 GLN CD   1 1 
        1   221 1 1  16 GLN CG   C   -2.307   7.078 -11.695 1.00 . A A .  16 GLN CG   1 1 
        1   222 1 1  16 GLN H    H   -0.907   8.974  -9.505 1.00 . A A .  16 GLN H    1 1 
        1   223 1 1  16 GLN HA   H   -3.776   8.772  -9.993 1.00 . A A .  16 GLN HA   1 1 
        1   224 1 1  16 GLN HB2  H   -1.882   6.405  -9.690 1.00 . A A .  16 GLN HB2  1 1 
        1   225 1 1  16 GLN HB3  H   -3.581   6.346 -10.116 1.00 . A A .  16 GLN HB3  1 1 
        1   226 1 1  16 GLN HE21 H   -3.582   4.920 -11.800 1.00 . A A .  16 GLN HE21 1 1 
        1   227 1 1  16 GLN HE22 H   -4.794   5.267 -12.988 1.00 . A A .  16 GLN HE22 1 1 
        1   228 1 1  16 GLN HG2  H   -1.942   8.087 -11.891 1.00 . A A .  16 GLN HG2  1 1 
        1   229 1 1  16 GLN HG3  H   -1.494   6.393 -11.938 1.00 . A A .  16 GLN HG3  1 1 
        1   230 1 1  16 GLN N    N   -1.791   9.215  -9.905 1.00 . A A .  16 GLN N    1 1 
        1   231 1 1  16 GLN NE2  N   -4.004   5.555 -12.447 1.00 . A A .  16 GLN NE2  1 1 
        1   232 1 1  16 GLN O    O   -2.284   7.445  -7.415 1.00 . A A .  16 GLN O    1 1 
        1   233 1 1  16 GLN OE1  O   -3.970   7.616 -13.354 1.00 . A A .  16 GLN OE1  1 1 
        1   234 1 1  17 PRO C    C   -4.976   7.653  -5.658 1.00 . A A .  17 PRO C    1 1 
        1   235 1 1  17 PRO CA   C   -4.259   8.938  -6.076 1.00 . A A .  17 PRO CA   1 1 
        1   236 1 1  17 PRO CB   C   -5.077  10.190  -5.806 1.00 . A A .  17 PRO CB   1 1 
        1   237 1 1  17 PRO CD   C   -4.905   9.849  -8.233 1.00 . A A .  17 PRO CD   1 1 
        1   238 1 1  17 PRO CG   C   -5.648  10.613  -7.149 1.00 . A A .  17 PRO CG   1 1 
        1   239 1 1  17 PRO HA   H   -3.395   8.945  -5.572 1.00 . A A .  17 PRO HA   1 1 
        1   240 1 1  17 PRO HB2  H   -5.873   9.989  -5.089 1.00 . A A .  17 PRO HB2  1 1 
        1   241 1 1  17 PRO HB3  H   -4.457  10.979  -5.380 1.00 . A A .  17 PRO HB3  1 1 
        1   242 1 1  17 PRO HD2  H   -5.593   9.291  -8.868 1.00 . A A .  17 PRO HD2  1 1 
        1   243 1 1  17 PRO HD3  H   -4.348  10.524  -8.883 1.00 . A A .  17 PRO HD3  1 1 
        1   244 1 1  17 PRO HG2  H   -6.716  10.397  -7.195 1.00 . A A .  17 PRO HG2  1 1 
        1   245 1 1  17 PRO HG3  H   -5.534  11.687  -7.292 1.00 . A A .  17 PRO HG3  1 1 
        1   246 1 1  17 PRO N    N   -4.008   8.954  -7.507 1.00 . A A .  17 PRO N    1 1 
        1   247 1 1  17 PRO O    O   -5.545   6.956  -6.497 1.00 . A A .  17 PRO O    1 1 
        1   248 1 1  18 VAL C    C   -6.164   6.514  -2.455 1.00 . A A .  18 VAL C    1 1 
        1   249 1 1  18 VAL CA   C   -5.564   6.190  -3.825 1.00 . A A .  18 VAL CA   1 1 
        1   250 1 1  18 VAL CB   C   -4.563   5.033  -3.781 1.00 . A A .  18 VAL CB   1 1 
        1   251 1 1  18 VAL CG1  C   -5.166   3.813  -3.082 1.00 . A A .  18 VAL CG1  1 1 
        1   252 1 1  18 VAL CG2  C   -4.077   4.676  -5.187 1.00 . A A .  18 VAL CG2  1 1 
        1   253 1 1  18 VAL H    H   -4.462   7.952  -3.688 1.00 . A A .  18 VAL H    1 1 
        1   254 1 1  18 VAL HA   H   -6.371   5.913  -4.504 1.00 . A A .  18 VAL HA   1 1 
        1   255 1 1  18 VAL HB   H   -3.700   5.359  -3.201 1.00 . A A .  18 VAL HB   1 1 
        1   256 1 1  18 VAL HG11 H   -6.141   3.590  -3.517 1.00 . A A .  18 VAL HG11 1 1 
        1   257 1 1  18 VAL HG12 H   -4.505   2.956  -3.214 1.00 . A A .  18 VAL HG12 1 1 
        1   258 1 1  18 VAL HG13 H   -5.282   4.023  -2.019 1.00 . A A .  18 VAL HG13 1 1 
        1   259 1 1  18 VAL HG21 H   -4.836   4.958  -5.917 1.00 . A A .  18 VAL HG21 1 1 
        1   260 1 1  18 VAL HG22 H   -3.152   5.213  -5.399 1.00 . A A .  18 VAL HG22 1 1 
        1   261 1 1  18 VAL HG23 H   -3.895   3.603  -5.247 1.00 . A A .  18 VAL HG23 1 1 
        1   262 1 1  18 VAL N    N   -4.926   7.379  -4.363 1.00 . A A .  18 VAL N    1 1 
        1   263 1 1  18 VAL O    O   -5.695   7.419  -1.766 1.00 . A A .  18 VAL O    1 1 
        1   264 1 1  19 VAL C    C   -7.778   4.661  -0.008 1.00 . A A .  19 VAL C    1 1 
        1   265 1 1  19 VAL CA   C   -7.860   5.952  -0.825 1.00 . A A .  19 VAL CA   1 1 
        1   266 1 1  19 VAL CB   C   -9.297   6.423  -1.055 1.00 . A A .  19 VAL CB   1 1 
        1   267 1 1  19 VAL CG1  C  -10.111   6.352   0.239 1.00 . A A .  19 VAL CG1  1 1 
        1   268 1 1  19 VAL CG2  C   -9.324   7.836  -1.641 1.00 . A A .  19 VAL CG2  1 1 
        1   269 1 1  19 VAL H    H   -7.566   5.022  -2.666 1.00 . A A .  19 VAL H    1 1 
        1   270 1 1  19 VAL HA   H   -7.328   6.739  -0.292 1.00 . A A .  19 VAL HA   1 1 
        1   271 1 1  19 VAL HB   H   -9.759   5.752  -1.778 1.00 . A A .  19 VAL HB   1 1 
        1   272 1 1  19 VAL HG11 H   -9.535   6.786   1.056 1.00 . A A .  19 VAL HG11 1 1 
        1   273 1 1  19 VAL HG12 H  -11.041   6.907   0.115 1.00 . A A .  19 VAL HG12 1 1 
        1   274 1 1  19 VAL HG13 H  -10.338   5.310   0.468 1.00 . A A .  19 VAL HG13 1 1 
        1   275 1 1  19 VAL HG21 H   -8.519   7.942  -2.369 1.00 . A A .  19 VAL HG21 1 1 
        1   276 1 1  19 VAL HG22 H  -10.282   8.008  -2.132 1.00 . A A .  19 VAL HG22 1 1 
        1   277 1 1  19 VAL HG23 H   -9.189   8.564  -0.842 1.00 . A A .  19 VAL HG23 1 1 
        1   278 1 1  19 VAL N    N   -7.191   5.756  -2.100 1.00 . A A .  19 VAL N    1 1 
        1   279 1 1  19 VAL O    O   -8.351   3.642  -0.390 1.00 . A A .  19 VAL O    1 1 
        1   280 1 1  20 PHE C    C   -7.833   3.686   3.182 1.00 . A A .  20 PHE C    1 1 
        1   281 1 1  20 PHE CA   C   -6.895   3.597   1.977 1.00 . A A .  20 PHE CA   1 1 
        1   282 1 1  20 PHE CB   C   -5.447   3.646   2.468 1.00 . A A .  20 PHE CB   1 1 
        1   283 1 1  20 PHE CD1  C   -4.846   1.202   2.621 1.00 . A A .  20 PHE CD1  1 1 
        1   284 1 1  20 PHE CD2  C   -4.802   2.507   4.623 1.00 . A A .  20 PHE CD2  1 1 
        1   285 1 1  20 PHE CE1  C   -4.442   0.040   3.370 1.00 . A A .  20 PHE CE1  1 1 
        1   286 1 1  20 PHE CE2  C   -4.398   1.345   5.372 1.00 . A A .  20 PHE CE2  1 1 
        1   287 1 1  20 PHE CG   C   -5.017   2.411   3.264 1.00 . A A .  20 PHE CG   1 1 
        1   288 1 1  20 PHE CZ   C   -4.238   0.169   4.708 1.00 . A A .  20 PHE CZ   1 1 
        1   289 1 1  20 PHE H    H   -6.597   5.578   1.407 1.00 . A A .  20 PHE H    1 1 
        1   290 1 1  20 PHE HA   H   -7.135   2.701   1.404 1.00 . A A .  20 PHE HA   1 1 
        1   291 1 1  20 PHE HB2  H   -4.786   3.760   1.609 1.00 . A A .  20 PHE HB2  1 1 
        1   292 1 1  20 PHE HB3  H   -5.315   4.531   3.091 1.00 . A A .  20 PHE HB3  1 1 
        1   293 1 1  20 PHE HD1  H   -5.017   1.127   1.547 1.00 . A A .  20 PHE HD1  1 1 
        1   294 1 1  20 PHE HD2  H   -4.937   3.462   5.131 1.00 . A A .  20 PHE HD2  1 1 
        1   295 1 1  20 PHE HE1  H   -4.303  -0.921   2.875 1.00 . A A .  20 PHE HE1  1 1 
        1   296 1 1  20 PHE HE2  H   -4.224   1.407   6.446 1.00 . A A .  20 PHE HE2  1 1 
        1   297 1 1  20 PHE HZ   H   -3.945  -0.678   5.379 1.00 . A A .  20 PHE HZ   1 1 
        1   298 1 1  20 PHE N    N   -7.060   4.746   1.103 1.00 . A A .  20 PHE N    1 1 
        1   299 1 1  20 PHE O    O   -8.389   4.747   3.464 1.00 . A A .  20 PHE O    1 1 
        1   300 1 1  21 ASN C    C   -8.233   1.539   6.056 1.00 . A A .  21 ASN C    1 1 
        1   301 1 1  21 ASN CA   C   -8.843   2.495   5.029 1.00 . A A .  21 ASN CA   1 1 
        1   302 1 1  21 ASN CB   C  -10.232   1.969   4.661 1.00 . A A .  21 ASN CB   1 1 
        1   303 1 1  21 ASN CG   C  -10.984   2.974   3.785 1.00 . A A .  21 ASN CG   1 1 
        1   304 1 1  21 ASN H    H   -7.525   1.699   3.625 1.00 . A A .  21 ASN H    1 1 
        1   305 1 1  21 ASN HA   H   -8.903   3.519   5.396 1.00 . A A .  21 ASN HA   1 1 
        1   306 1 1  21 ASN HB2  H  -10.138   1.020   4.133 1.00 . A A .  21 ASN HB2  1 1 
        1   307 1 1  21 ASN HB3  H  -10.803   1.774   5.568 1.00 . A A .  21 ASN HB3  1 1 
        1   308 1 1  21 ASN HD21 H   -9.985   2.249   2.179 1.00 . A A .  21 ASN HD21 1 1 
        1   309 1 1  21 ASN HD22 H  -11.102   3.529   1.842 1.00 . A A .  21 ASN HD22 1 1 
        1   310 1 1  21 ASN N    N   -7.981   2.558   3.861 1.00 . A A .  21 ASN N    1 1 
        1   311 1 1  21 ASN ND2  N  -10.664   2.912   2.495 1.00 . A A .  21 ASN ND2  1 1 
        1   312 1 1  21 ASN O    O   -7.727   0.477   5.698 1.00 . A A .  21 ASN O    1 1 
        1   313 1 1  21 ASN OD1  O  -11.800   3.753   4.249 1.00 . A A .  21 ASN OD1  1 1 
        1   314 1 1  22 HIS C    C   -8.871   0.272   8.987 1.00 . A A .  22 HIS C    1 1 
        1   315 1 1  22 HIS CA   C   -7.762   1.145   8.396 1.00 . A A .  22 HIS CA   1 1 
        1   316 1 1  22 HIS CB   C   -7.081   2.028   9.443 1.00 . A A .  22 HIS CB   1 1 
        1   317 1 1  22 HIS CD2  C   -4.477   1.829   9.331 1.00 . A A .  22 HIS CD2  1 1 
        1   318 1 1  22 HIS CE1  C   -4.071   3.667   8.217 1.00 . A A .  22 HIS CE1  1 1 
        1   319 1 1  22 HIS CG   C   -5.672   2.435   9.080 1.00 . A A .  22 HIS CG   1 1 
        1   320 1 1  22 HIS H    H   -8.716   2.816   7.597 1.00 . A A .  22 HIS H    1 1 
        1   321 1 1  22 HIS HA   H   -7.000   0.502   7.956 1.00 . A A .  22 HIS HA   1 1 
        1   322 1 1  22 HIS HB2  H   -7.680   2.925   9.593 1.00 . A A .  22 HIS HB2  1 1 
        1   323 1 1  22 HIS HB3  H   -7.060   1.496  10.394 1.00 . A A .  22 HIS HB3  1 1 
        1   324 1 1  22 HIS HD1  H   -6.053   4.257   8.046 1.00 . A A .  22 HIS HD1  1 1 
        1   325 1 1  22 HIS HD2  H   -4.338   0.891   9.870 1.00 . A A .  22 HIS HD2  1 1 
        1   326 1 1  22 HIS HE1  H   -3.533   4.464   7.703 1.00 . A A .  22 HIS HE1  1 1 
        1   327 1 1  22 HIS N    N   -8.302   1.951   7.314 1.00 . A A .  22 HIS N    1 1 
        1   328 1 1  22 HIS ND1  N   -5.384   3.592   8.377 1.00 . A A .  22 HIS ND1  1 1 
        1   329 1 1  22 HIS NE2  N   -3.510   2.574   8.808 1.00 . A A .  22 HIS NE2  1 1 
        1   330 1 1  22 HIS O    O   -8.593  -0.733   9.640 1.00 . A A .  22 HIS O    1 1 
        1   331 1 1  23 SER C    C  -11.496  -1.290   8.382 1.00 . A A .  23 SER C    1 1 
        1   332 1 1  23 SER CA   C  -11.255  -0.044   9.238 1.00 . A A .  23 SER CA   1 1 
        1   333 1 1  23 SER CB   C  -12.505   0.839   9.252 1.00 . A A .  23 SER CB   1 1 
        1   334 1 1  23 SER H    H  -10.321   1.505   8.205 1.00 . A A .  23 SER H    1 1 
        1   335 1 1  23 SER HA   H  -10.998  -0.325  10.259 1.00 . A A .  23 SER HA   1 1 
        1   336 1 1  23 SER HB2  H  -12.450   1.530  10.093 1.00 . A A .  23 SER HB2  1 1 
        1   337 1 1  23 SER HB3  H  -12.533   1.442   8.345 1.00 . A A .  23 SER HB3  1 1 
        1   338 1 1  23 SER HG   H  -14.255   0.394  10.115 1.00 . A A .  23 SER HG   1 1 
        1   339 1 1  23 SER N    N  -10.104   0.687   8.738 1.00 . A A .  23 SER N    1 1 
        1   340 1 1  23 SER O    O  -12.392  -2.081   8.670 1.00 . A A .  23 SER O    1 1 
        1   341 1 1  23 SER OG   O  -13.701   0.070   9.348 1.00 . A A .  23 SER OG   1 1 
        1   342 1 1  24 THR C    C   -9.663  -3.559   6.706 1.00 . A A .  24 THR C    1 1 
        1   343 1 1  24 THR CA   C  -10.792  -2.560   6.448 1.00 . A A .  24 THR CA   1 1 
        1   344 1 1  24 THR CB   C  -10.817  -2.027   5.014 1.00 . A A .  24 THR CB   1 1 
        1   345 1 1  24 THR CG2  C  -10.913  -3.146   3.975 1.00 . A A .  24 THR CG2  1 1 
        1   346 1 1  24 THR H    H   -9.953  -0.777   7.120 1.00 . A A .  24 THR H    1 1 
        1   347 1 1  24 THR HA   H  -11.729  -3.075   6.661 1.00 . A A .  24 THR HA   1 1 
        1   348 1 1  24 THR HB   H   -9.954  -1.390   4.821 1.00 . A A .  24 THR HB   1 1 
        1   349 1 1  24 THR HG1  H  -12.811  -1.970   5.178 1.00 . A A .  24 THR HG1  1 1 
        1   350 1 1  24 THR HG21 H  -10.766  -4.109   4.463 1.00 . A A .  24 THR HG21 1 1 
        1   351 1 1  24 THR HG22 H  -11.897  -3.123   3.506 1.00 . A A .  24 THR HG22 1 1 
        1   352 1 1  24 THR HG23 H  -10.145  -3.003   3.215 1.00 . A A .  24 THR HG23 1 1 
        1   353 1 1  24 THR N    N  -10.679  -1.425   7.347 1.00 . A A .  24 THR N    1 1 
        1   354 1 1  24 THR O    O   -9.859  -4.768   6.586 1.00 . A A .  24 THR O    1 1 
        1   355 1 1  24 THR OG1  O  -12.068  -1.353   4.915 1.00 . A A .  24 THR OG1  1 1 
        1   356 1 1  25 HIS C    C   -7.185  -4.023   8.841 1.00 . A A .  25 HIS C    1 1 
        1   357 1 1  25 HIS CA   C   -7.344  -3.846   7.330 1.00 . A A .  25 HIS CA   1 1 
        1   358 1 1  25 HIS CB   C   -6.093  -3.266   6.666 1.00 . A A .  25 HIS CB   1 1 
        1   359 1 1  25 HIS CD2  C   -5.735  -3.845   4.142 1.00 . A A .  25 HIS CD2  1 1 
        1   360 1 1  25 HIS CE1  C   -6.828  -2.158   3.278 1.00 . A A .  25 HIS CE1  1 1 
        1   361 1 1  25 HIS CG   C   -6.216  -3.090   5.172 1.00 . A A .  25 HIS CG   1 1 
        1   362 1 1  25 HIS H    H   -8.354  -2.034   7.149 1.00 . A A .  25 HIS H    1 1 
        1   363 1 1  25 HIS HA   H   -7.539  -4.819   6.877 1.00 . A A .  25 HIS HA   1 1 
        1   364 1 1  25 HIS HB2  H   -5.869  -2.300   7.119 1.00 . A A .  25 HIS HB2  1 1 
        1   365 1 1  25 HIS HB3  H   -5.246  -3.920   6.876 1.00 . A A .  25 HIS HB3  1 1 
        1   366 1 1  25 HIS HD1  H   -7.368  -1.301   5.089 1.00 . A A .  25 HIS HD1  1 1 
        1   367 1 1  25 HIS HD2  H   -5.146  -4.757   4.242 1.00 . A A .  25 HIS HD2  1 1 
        1   368 1 1  25 HIS HE1  H   -7.268  -1.481   2.546 1.00 . A A .  25 HIS HE1  1 1 
        1   369 1 1  25 HIS N    N   -8.505  -3.018   7.054 1.00 . A A .  25 HIS N    1 1 
        1   370 1 1  25 HIS ND1  N   -6.900  -2.034   4.595 1.00 . A A .  25 HIS ND1  1 1 
        1   371 1 1  25 HIS NE2  N   -6.107  -3.282   2.999 1.00 . A A .  25 HIS NE2  1 1 
        1   372 1 1  25 HIS O    O   -6.067  -4.093   9.348 1.00 . A A .  25 HIS O    1 1 
        1   373 1 1  26 LYS C    C   -7.791  -5.646  11.312 1.00 . A A .  26 LYS C    1 1 
        1   374 1 1  26 LYS CA   C   -8.324  -4.255  10.962 1.00 . A A .  26 LYS CA   1 1 
        1   375 1 1  26 LYS CB   C   -9.714  -3.969  11.533 1.00 . A A .  26 LYS CB   1 1 
        1   376 1 1  26 LYS CD   C  -11.628  -2.328  11.618 1.00 . A A .  26 LYS CD   1 1 
        1   377 1 1  26 LYS CE   C  -11.562  -1.460  12.875 1.00 . A A .  26 LYS CE   1 1 
        1   378 1 1  26 LYS CG   C  -10.227  -2.604  11.068 1.00 . A A .  26 LYS CG   1 1 
        1   379 1 1  26 LYS H    H   -9.228  -4.031   9.099 1.00 . A A .  26 LYS H    1 1 
        1   380 1 1  26 LYS HA   H   -7.645  -3.511  11.378 1.00 . A A .  26 LYS HA   1 1 
        1   381 1 1  26 LYS HB2  H  -10.408  -4.748  11.219 1.00 . A A .  26 LYS HB2  1 1 
        1   382 1 1  26 LYS HB3  H   -9.677  -3.995  12.622 1.00 . A A .  26 LYS HB3  1 1 
        1   383 1 1  26 LYS HD2  H  -12.229  -1.829  10.858 1.00 . A A .  26 LYS HD2  1 1 
        1   384 1 1  26 LYS HD3  H  -12.124  -3.271  11.848 1.00 . A A .  26 LYS HD3  1 1 
        1   385 1 1  26 LYS HE2  H  -10.542  -1.444  13.260 1.00 . A A .  26 LYS HE2  1 1 
        1   386 1 1  26 LYS HE3  H  -11.826  -0.431  12.629 1.00 . A A .  26 LYS HE3  1 1 
        1   387 1 1  26 LYS HG2  H   -9.542  -1.823  11.398 1.00 . A A .  26 LYS HG2  1 1 
        1   388 1 1  26 LYS HG3  H  -10.247  -2.571   9.979 1.00 . A A .  26 LYS HG3  1 1 
        1   389 1 1  26 LYS HZ1  H  -13.450  -1.753  13.708 1.00 . A A .  26 LYS HZ1  1 1 
        1   390 1 1  26 LYS HZ2  H  -12.427  -2.987  13.998 1.00 . A A .  26 LYS HZ2  1 1 
        1   391 1 1  26 LYS N    N   -8.322  -4.089   9.519 1.00 . A A .  26 LYS N    1 1 
        1   392 1 1  26 LYS NZ   N  -12.482  -1.979  13.912 1.00 . A A .  26 LYS NZ   1 1 
        1   393 1 1  26 LYS O    O   -7.102  -5.817  12.317 1.00 . A A .  26 LYS O    1 1 
        1   394 1 1  27 SER C    C   -6.221  -8.122  10.277 1.00 . A A .  27 SER C    1 1 
        1   395 1 1  27 SER CA   C   -7.693  -7.976  10.669 1.00 . A A .  27 SER CA   1 1 
        1   396 1 1  27 SER CB   C   -8.555  -8.955   9.869 1.00 . A A .  27 SER CB   1 1 
        1   397 1 1  27 SER H    H   -8.689  -6.458   9.647 1.00 . A A .  27 SER H    1 1 
        1   398 1 1  27 SER HA   H   -7.826  -8.163  11.735 1.00 . A A .  27 SER HA   1 1 
        1   399 1 1  27 SER HB2  H   -8.379  -9.969  10.227 1.00 . A A .  27 SER HB2  1 1 
        1   400 1 1  27 SER HB3  H   -9.609  -8.734  10.041 1.00 . A A .  27 SER HB3  1 1 
        1   401 1 1  27 SER HG   H   -9.135  -8.856   7.956 1.00 . A A .  27 SER HG   1 1 
        1   402 1 1  27 SER N    N   -8.129  -6.605  10.462 1.00 . A A .  27 SER N    1 1 
        1   403 1 1  27 SER O    O   -5.594  -9.138  10.573 1.00 . A A .  27 SER O    1 1 
        1   404 1 1  27 SER OG   O   -8.279  -8.890   8.472 1.00 . A A .  27 SER OG   1 1 
        1   405 1 1  28 VAL C    C   -3.447  -6.514  10.291 1.00 . A A .  28 VAL C    1 1 
        1   406 1 1  28 VAL CA   C   -4.327  -7.093   9.181 1.00 . A A .  28 VAL CA   1 1 
        1   407 1 1  28 VAL CB   C   -4.194  -6.337   7.857 1.00 . A A .  28 VAL CB   1 1 
        1   408 1 1  28 VAL CG1  C   -2.781  -6.475   7.286 1.00 . A A .  28 VAL CG1  1 1 
        1   409 1 1  28 VAL CG2  C   -5.242  -6.810   6.848 1.00 . A A .  28 VAL CG2  1 1 
        1   410 1 1  28 VAL H    H   -6.230  -6.269   9.380 1.00 . A A .  28 VAL H    1 1 
        1   411 1 1  28 VAL HA   H   -4.037  -8.129   9.008 1.00 . A A .  28 VAL HA   1 1 
        1   412 1 1  28 VAL HB   H   -4.374  -5.280   8.056 1.00 . A A .  28 VAL HB   1 1 
        1   413 1 1  28 VAL HG11 H   -2.449  -7.508   7.384 1.00 . A A .  28 VAL HG11 1 1 
        1   414 1 1  28 VAL HG12 H   -2.786  -6.193   6.234 1.00 . A A .  28 VAL HG12 1 1 
        1   415 1 1  28 VAL HG13 H   -2.103  -5.821   7.835 1.00 . A A .  28 VAL HG13 1 1 
        1   416 1 1  28 VAL HG21 H   -5.827  -7.620   7.284 1.00 . A A .  28 VAL HG21 1 1 
        1   417 1 1  28 VAL HG22 H   -5.903  -5.981   6.594 1.00 . A A .  28 VAL HG22 1 1 
        1   418 1 1  28 VAL HG23 H   -4.743  -7.167   5.946 1.00 . A A .  28 VAL HG23 1 1 
        1   419 1 1  28 VAL N    N   -5.713  -7.092   9.617 1.00 . A A .  28 VAL N    1 1 
        1   420 1 1  28 VAL O    O   -3.851  -5.583  10.986 1.00 . A A .  28 VAL O    1 1 
        1   421 1 1  29 LYS C    C   -0.711  -5.308  11.007 1.00 . A A .  29 LYS C    1 1 
        1   422 1 1  29 LYS CA   C   -1.321  -6.643  11.437 1.00 . A A .  29 LYS CA   1 1 
        1   423 1 1  29 LYS CB   C   -0.283  -7.731  11.721 1.00 . A A .  29 LYS CB   1 1 
        1   424 1 1  29 LYS CD   C    0.668  -7.826  14.054 1.00 . A A .  29 LYS CD   1 1 
        1   425 1 1  29 LYS CE   C    0.238  -6.597  14.858 1.00 . A A .  29 LYS CE   1 1 
        1   426 1 1  29 LYS CG   C   -0.456  -8.299  13.131 1.00 . A A .  29 LYS CG   1 1 
        1   427 1 1  29 LYS H    H   -1.941  -7.847   9.853 1.00 . A A .  29 LYS H    1 1 
        1   428 1 1  29 LYS HA   H   -1.884  -6.486  12.357 1.00 . A A .  29 LYS HA   1 1 
        1   429 1 1  29 LYS HB2  H   -0.380  -8.532  10.988 1.00 . A A .  29 LYS HB2  1 1 
        1   430 1 1  29 LYS HB3  H    0.720  -7.319  11.612 1.00 . A A .  29 LYS HB3  1 1 
        1   431 1 1  29 LYS HD2  H    0.947  -8.630  14.735 1.00 . A A .  29 LYS HD2  1 1 
        1   432 1 1  29 LYS HD3  H    1.553  -7.587  13.464 1.00 . A A .  29 LYS HD3  1 1 
        1   433 1 1  29 LYS HE2  H   -0.270  -5.888  14.205 1.00 . A A .  29 LYS HE2  1 1 
        1   434 1 1  29 LYS HE3  H   -0.476  -6.890  15.627 1.00 . A A .  29 LYS HE3  1 1 
        1   435 1 1  29 LYS HG2  H   -1.419  -7.988  13.536 1.00 . A A .  29 LYS HG2  1 1 
        1   436 1 1  29 LYS HG3  H   -0.464  -9.388  13.090 1.00 . A A .  29 LYS HG3  1 1 
        1   437 1 1  29 LYS HZ1  H    2.221  -6.561  15.497 1.00 . A A .  29 LYS HZ1  1 1 
        1   438 1 1  29 LYS HZ2  H    1.689  -5.108  14.992 1.00 . A A .  29 LYS HZ2  1 1 
        1   439 1 1  29 LYS N    N   -2.261  -7.090  10.423 1.00 . A A .  29 LYS N    1 1 
        1   440 1 1  29 LYS NZ   N    1.413  -5.950  15.484 1.00 . A A .  29 LYS NZ   1 1 
        1   441 1 1  29 LYS O    O   -0.363  -5.127   9.841 1.00 . A A .  29 LYS O    1 1 
        1   442 1 1  30 CYS C    C    1.394  -3.276  11.200 1.00 . A A .  30 CYS C    1 1 
        1   443 1 1  30 CYS CA   C   -0.038  -3.093  11.708 1.00 . A A .  30 CYS CA   1 1 
        1   444 1 1  30 CYS CB   C   -0.094  -2.195  12.946 1.00 . A A .  30 CYS CB   1 1 
        1   445 1 1  30 CYS H    H   -0.885  -4.562  12.918 1.00 . A A .  30 CYS H    1 1 
        1   446 1 1  30 CYS HA   H   -0.664  -2.632  10.944 1.00 . A A .  30 CYS HA   1 1 
        1   447 1 1  30 CYS HB2  H    0.753  -2.434  13.589 1.00 . A A .  30 CYS HB2  1 1 
        1   448 1 1  30 CYS HB3  H    0.027  -1.159  12.631 1.00 . A A .  30 CYS HB3  1 1 
        1   449 1 1  30 CYS N    N   -0.600  -4.407  11.972 1.00 . A A .  30 CYS N    1 1 
        1   450 1 1  30 CYS O    O    1.868  -2.495  10.377 1.00 . A A .  30 CYS O    1 1 
        1   451 1 1  30 CYS SG   S   -1.632  -2.334  13.927 1.00 . A A .  30 CYS SG   1 1 
        1   452 1 1  31 GLY C    C    3.457  -5.242   9.930 1.00 . A A .  31 GLY C    1 1 
        1   453 1 1  31 GLY CA   C    3.409  -4.607  11.321 1.00 . A A .  31 GLY CA   1 1 
        1   454 1 1  31 GLY H    H    1.648  -4.943  12.381 1.00 . A A .  31 GLY H    1 1 
        1   455 1 1  31 GLY HA2  H    3.999  -3.691  11.326 1.00 . A A .  31 GLY HA2  1 1 
        1   456 1 1  31 GLY HA3  H    3.862  -5.282  12.048 1.00 . A A .  31 GLY HA3  1 1 
        1   457 1 1  31 GLY N    N    2.042  -4.312  11.712 1.00 . A A .  31 GLY N    1 1 
        1   458 1 1  31 GLY O    O    4.535  -5.492   9.394 1.00 . A A .  31 GLY O    1 1 
        1   459 1 1  32 ASP C    C    2.386  -5.012   7.000 1.00 . A A .  32 ASP C    1 1 
        1   460 1 1  32 ASP CA   C    2.167  -6.087   8.066 1.00 . A A .  32 ASP CA   1 1 
        1   461 1 1  32 ASP CB   C    0.778  -6.692   7.848 1.00 . A A .  32 ASP CB   1 1 
        1   462 1 1  32 ASP CG   C    0.630  -7.528   6.576 1.00 . A A .  32 ASP CG   1 1 
        1   463 1 1  32 ASP H    H    1.401  -5.279   9.827 1.00 . A A .  32 ASP H    1 1 
        1   464 1 1  32 ASP HA   H    2.933  -6.862   8.042 1.00 . A A .  32 ASP HA   1 1 
        1   465 1 1  32 ASP HB2  H    0.532  -7.318   8.707 1.00 . A A .  32 ASP HB2  1 1 
        1   466 1 1  32 ASP HB3  H    0.047  -5.885   7.822 1.00 . A A .  32 ASP HB3  1 1 
        1   467 1 1  32 ASP N    N    2.274  -5.486   9.385 1.00 . A A .  32 ASP N    1 1 
        1   468 1 1  32 ASP O    O    2.936  -5.291   5.936 1.00 . A A .  32 ASP O    1 1 
        1   469 1 1  32 ASP OD1  O    1.032  -7.015   5.509 1.00 . A A .  32 ASP OD1  1 1 
        1   470 1 1  32 ASP OD2  O    0.118  -8.662   6.698 1.00 . A A .  32 ASP OD2  1 1 
        1   471 1 1  33 CYS C    C    3.207  -1.781   6.923 1.00 . A A .  33 CYS C    1 1 
        1   472 1 1  33 CYS CA   C    2.087  -2.686   6.407 1.00 . A A .  33 CYS CA   1 1 
        1   473 1 1  33 CYS CB   C    0.771  -1.925   6.236 1.00 . A A .  33 CYS CB   1 1 
        1   474 1 1  33 CYS H    H    1.500  -3.586   8.192 1.00 . A A .  33 CYS H    1 1 
        1   475 1 1  33 CYS HA   H    2.346  -3.108   5.436 1.00 . A A .  33 CYS HA   1 1 
        1   476 1 1  33 CYS HB2  H    0.194  -1.967   7.161 1.00 . A A .  33 CYS HB2  1 1 
        1   477 1 1  33 CYS HB3  H    0.973  -0.873   6.034 1.00 . A A .  33 CYS HB3  1 1 
        1   478 1 1  33 CYS N    N    1.946  -3.805   7.324 1.00 . A A .  33 CYS N    1 1 
        1   479 1 1  33 CYS O    O    4.159  -1.492   6.200 1.00 . A A .  33 CYS O    1 1 
        1   480 1 1  33 CYS SG   S   -0.199  -2.650   4.864 1.00 . A A .  33 CYS SG   1 1 
        1   481 1 1  34 HIS C    C    5.269  -1.313   9.190 1.00 . A A .  34 HIS C    1 1 
        1   482 1 1  34 HIS CA   C    4.043  -0.491   8.790 1.00 . A A .  34 HIS CA   1 1 
        1   483 1 1  34 HIS CB   C    3.432   0.273   9.966 1.00 . A A .  34 HIS CB   1 1 
        1   484 1 1  34 HIS CD2  C    0.923   0.939   9.657 1.00 . A A .  34 HIS CD2  1 1 
        1   485 1 1  34 HIS CE1  C    1.232   2.943   8.836 1.00 . A A .  34 HIS CE1  1 1 
        1   486 1 1  34 HIS CG   C    2.268   1.157   9.586 1.00 . A A .  34 HIS CG   1 1 
        1   487 1 1  34 HIS H    H    2.279  -1.597   8.751 1.00 . A A .  34 HIS H    1 1 
        1   488 1 1  34 HIS HA   H    4.336   0.239   8.036 1.00 . A A .  34 HIS HA   1 1 
        1   489 1 1  34 HIS HB2  H    3.101  -0.443  10.719 1.00 . A A .  34 HIS HB2  1 1 
        1   490 1 1  34 HIS HB3  H    4.205   0.887  10.428 1.00 . A A .  34 HIS HB3  1 1 
        1   491 1 1  34 HIS HD1  H    3.305   2.881   8.890 1.00 . A A .  34 HIS HD1  1 1 
        1   492 1 1  34 HIS HD2  H    0.443   0.031  10.023 1.00 . A A .  34 HIS HD2  1 1 
        1   493 1 1  34 HIS HE1  H    1.027   3.932   8.426 1.00 . A A .  34 HIS HE1  1 1 
        1   494 1 1  34 HIS N    N    3.056  -1.358   8.169 1.00 . A A .  34 HIS N    1 1 
        1   495 1 1  34 HIS ND1  N    2.431   2.428   9.065 1.00 . A A .  34 HIS ND1  1 1 
        1   496 1 1  34 HIS NE2  N    0.299   2.019   9.204 1.00 . A A .  34 HIS NE2  1 1 
        1   497 1 1  34 HIS O    O    5.660  -1.325  10.356 1.00 . A A .  34 HIS O    1 1 
        1   498 1 1  35 HIS C    C    7.978  -2.074   9.373 1.00 . A A .  35 HIS C    1 1 
        1   499 1 1  35 HIS CA   C    7.016  -2.806   8.434 1.00 . A A .  35 HIS CA   1 1 
        1   500 1 1  35 HIS CB   C    7.670  -3.208   7.111 1.00 . A A .  35 HIS CB   1 1 
        1   501 1 1  35 HIS CD2  C    7.814  -1.439   5.193 1.00 . A A .  35 HIS CD2  1 1 
        1   502 1 1  35 HIS CE1  C    9.646  -0.430   5.836 1.00 . A A .  35 HIS CE1  1 1 
        1   503 1 1  35 HIS CG   C    8.246  -2.049   6.333 1.00 . A A .  35 HIS CG   1 1 
        1   504 1 1  35 HIS H    H    5.518  -1.967   7.254 1.00 . A A .  35 HIS H    1 1 
        1   505 1 1  35 HIS HA   H    6.668  -3.716   8.923 1.00 . A A .  35 HIS HA   1 1 
        1   506 1 1  35 HIS HB2  H    8.465  -3.927   7.314 1.00 . A A .  35 HIS HB2  1 1 
        1   507 1 1  35 HIS HB3  H    6.931  -3.717   6.492 1.00 . A A .  35 HIS HB3  1 1 
        1   508 1 1  35 HIS HD1  H    9.961  -1.606   7.516 1.00 . A A .  35 HIS HD1  1 1 
        1   509 1 1  35 HIS HD2  H    6.924  -1.709   4.623 1.00 . A A .  35 HIS HD2  1 1 
        1   510 1 1  35 HIS HE1  H   10.486   0.264   5.861 1.00 . A A .  35 HIS HE1  1 1 
        1   511 1 1  35 HIS N    N    5.843  -1.982   8.200 1.00 . A A .  35 HIS N    1 1 
        1   512 1 1  35 HIS ND1  N    9.403  -1.392   6.714 1.00 . A A .  35 HIS ND1  1 1 
        1   513 1 1  35 HIS NE2  N    8.660  -0.460   4.894 1.00 . A A .  35 HIS NE2  1 1 
        1   514 1 1  35 HIS O    O    8.045  -0.846   9.364 1.00 . A A .  35 HIS O    1 1 
        1   515 1 1  36 PRO C    C   10.930  -1.831  10.403 1.00 . A A .  36 PRO C    1 1 
        1   516 1 1  36 PRO CA   C    9.672  -2.322  11.123 1.00 . A A .  36 PRO CA   1 1 
        1   517 1 1  36 PRO CB   C    9.952  -3.444  12.110 1.00 . A A .  36 PRO CB   1 1 
        1   518 1 1  36 PRO CD   C    8.664  -4.339  10.218 1.00 . A A .  36 PRO CD   1 1 
        1   519 1 1  36 PRO CG   C    9.508  -4.725  11.422 1.00 . A A .  36 PRO CG   1 1 
        1   520 1 1  36 PRO HA   H    9.285  -1.519  11.575 1.00 . A A .  36 PRO HA   1 1 
        1   521 1 1  36 PRO HB2  H   11.011  -3.484  12.365 1.00 . A A .  36 PRO HB2  1 1 
        1   522 1 1  36 PRO HB3  H    9.406  -3.290  13.041 1.00 . A A .  36 PRO HB3  1 1 
        1   523 1 1  36 PRO HD2  H    9.062  -4.773   9.301 1.00 . A A .  36 PRO HD2  1 1 
        1   524 1 1  36 PRO HD3  H    7.640  -4.695  10.322 1.00 . A A .  36 PRO HD3  1 1 
        1   525 1 1  36 PRO HG2  H   10.372  -5.311  11.111 1.00 . A A .  36 PRO HG2  1 1 
        1   526 1 1  36 PRO HG3  H    8.932  -5.346  12.108 1.00 . A A .  36 PRO HG3  1 1 
        1   527 1 1  36 PRO N    N    8.717  -2.880  10.181 1.00 . A A .  36 PRO N    1 1 
        1   528 1 1  36 PRO O    O   11.465  -2.523   9.538 1.00 . A A .  36 PRO O    1 1 
        1   529 1 1  37 VAL C    C   13.550   0.309  11.292 1.00 . A A .  37 VAL C    1 1 
        1   530 1 1  37 VAL CA   C   12.551  -0.049  10.189 1.00 . A A .  37 VAL CA   1 1 
        1   531 1 1  37 VAL CB   C   12.158   1.151   9.326 1.00 . A A .  37 VAL CB   1 1 
        1   532 1 1  37 VAL CG1  C   13.397   1.893   8.822 1.00 . A A .  37 VAL CG1  1 1 
        1   533 1 1  37 VAL CG2  C   11.265   0.720   8.161 1.00 . A A .  37 VAL CG2  1 1 
        1   534 1 1  37 VAL H    H   10.926  -0.084  11.492 1.00 . A A .  37 VAL H    1 1 
        1   535 1 1  37 VAL HA   H   13.001  -0.799   9.539 1.00 . A A .  37 VAL HA   1 1 
        1   536 1 1  37 VAL HB   H   11.586   1.839   9.949 1.00 . A A .  37 VAL HB   1 1 
        1   537 1 1  37 VAL HG11 H   13.993   2.225   9.672 1.00 . A A .  37 VAL HG11 1 1 
        1   538 1 1  37 VAL HG12 H   13.992   1.225   8.199 1.00 . A A .  37 VAL HG12 1 1 
        1   539 1 1  37 VAL HG13 H   13.089   2.759   8.234 1.00 . A A .  37 VAL HG13 1 1 
        1   540 1 1  37 VAL HG21 H   10.431   0.130   8.542 1.00 . A A .  37 VAL HG21 1 1 
        1   541 1 1  37 VAL HG22 H   10.882   1.603   7.650 1.00 . A A .  37 VAL HG22 1 1 
        1   542 1 1  37 VAL HG23 H   11.845   0.119   7.462 1.00 . A A .  37 VAL HG23 1 1 
        1   543 1 1  37 VAL N    N   11.367  -0.641  10.787 1.00 . A A .  37 VAL N    1 1 
        1   544 1 1  37 VAL O    O   13.277   1.173  12.124 1.00 . A A .  37 VAL O    1 1 
        1   545 1 1  38 ASN C    C   15.402  -0.924  13.522 1.00 . A A .  38 ASN C    1 1 
        1   546 1 1  38 ASN CA   C   15.725  -0.138  12.250 1.00 . A A .  38 ASN CA   1 1 
        1   547 1 1  38 ASN CB   C   15.809   1.344  12.618 1.00 . A A .  38 ASN CB   1 1 
        1   548 1 1  38 ASN CG   C   17.263   1.779  12.815 1.00 . A A .  38 ASN CG   1 1 
        1   549 1 1  38 ASN H    H   14.899  -1.074  10.582 1.00 . A A .  38 ASN H    1 1 
        1   550 1 1  38 ASN HA   H   16.649  -0.471  11.777 1.00 . A A .  38 ASN HA   1 1 
        1   551 1 1  38 ASN HB2  H   15.350   1.945  11.833 1.00 . A A .  38 ASN HB2  1 1 
        1   552 1 1  38 ASN HB3  H   15.244   1.528  13.532 1.00 . A A .  38 ASN HB3  1 1 
        1   553 1 1  38 ASN HD21 H   16.896   3.380  11.633 1.00 . A A .  38 ASN HD21 1 1 
        1   554 1 1  38 ASN HD22 H   18.512   3.267  12.246 1.00 . A A .  38 ASN HD22 1 1 
        1   555 1 1  38 ASN N    N   14.685  -0.373  11.263 1.00 . A A .  38 ASN N    1 1 
        1   556 1 1  38 ASN ND2  N   17.583   2.902  12.179 1.00 . A A .  38 ASN ND2  1 1 
        1   557 1 1  38 ASN O    O   16.163  -0.889  14.488 1.00 . A A .  38 ASN O    1 1 
        1   558 1 1  38 ASN OD1  O   18.043   1.137  13.500 1.00 . A A .  38 ASN OD1  1 1 
        1   559 1 1  39 GLY C    C   12.777  -1.664  15.433 1.00 . A A .  39 GLY C    1 1 
        1   560 1 1  39 GLY CA   C   13.838  -2.408  14.619 1.00 . A A .  39 GLY CA   1 1 
        1   561 1 1  39 GLY H    H   13.659  -1.638  12.692 1.00 . A A .  39 GLY H    1 1 
        1   562 1 1  39 GLY HA2  H   13.435  -3.359  14.272 1.00 . A A .  39 GLY HA2  1 1 
        1   563 1 1  39 GLY HA3  H   14.694  -2.637  15.254 1.00 . A A .  39 GLY HA3  1 1 
        1   564 1 1  39 GLY N    N   14.272  -1.615  13.481 1.00 . A A .  39 GLY N    1 1 
        1   565 1 1  39 GLY O    O   12.294  -2.175  16.443 1.00 . A A .  39 GLY O    1 1 
        1   566 1 1  40 LYS C    C   10.159   0.347  14.817 1.00 . A A .  40 LYS C    1 1 
        1   567 1 1  40 LYS CA   C   11.451   0.348  15.635 1.00 . A A .  40 LYS CA   1 1 
        1   568 1 1  40 LYS CB   C   12.005   1.748  15.909 1.00 . A A .  40 LYS CB   1 1 
        1   569 1 1  40 LYS CD   C   13.006   3.680  14.633 1.00 . A A .  40 LYS CD   1 1 
        1   570 1 1  40 LYS CE   C   12.480   5.030  14.142 1.00 . A A .  40 LYS CE   1 1 
        1   571 1 1  40 LYS CG   C   11.888   2.636  14.668 1.00 . A A .  40 LYS CG   1 1 
        1   572 1 1  40 LYS H    H   12.844  -0.063  14.142 1.00 . A A .  40 LYS H    1 1 
        1   573 1 1  40 LYS HA   H   11.248  -0.112  16.602 1.00 . A A .  40 LYS HA   1 1 
        1   574 1 1  40 LYS HB2  H   11.464   2.203  16.738 1.00 . A A .  40 LYS HB2  1 1 
        1   575 1 1  40 LYS HB3  H   13.050   1.677  16.212 1.00 . A A .  40 LYS HB3  1 1 
        1   576 1 1  40 LYS HD2  H   13.434   3.793  15.629 1.00 . A A .  40 LYS HD2  1 1 
        1   577 1 1  40 LYS HD3  H   13.807   3.338  13.979 1.00 . A A .  40 LYS HD3  1 1 
        1   578 1 1  40 LYS HE2  H   13.204   5.485  13.467 1.00 . A A .  40 LYS HE2  1 1 
        1   579 1 1  40 LYS HE3  H   11.561   4.884  13.573 1.00 . A A .  40 LYS HE3  1 1 
        1   580 1 1  40 LYS HG2  H   11.933   2.020  13.770 1.00 . A A .  40 LYS HG2  1 1 
        1   581 1 1  40 LYS HG3  H   10.919   3.135  14.664 1.00 . A A .  40 LYS HG3  1 1 
        1   582 1 1  40 LYS HZ1  H   12.906   6.681  15.340 1.00 . A A .  40 LYS HZ1  1 1 
        1   583 1 1  40 LYS HZ2  H   11.311   6.373  15.226 1.00 . A A .  40 LYS HZ2  1 1 
        1   584 1 1  40 LYS N    N   12.446  -0.471  14.964 1.00 . A A .  40 LYS N    1 1 
        1   585 1 1  40 LYS NZ   N   12.223   5.934  15.286 1.00 . A A .  40 LYS NZ   1 1 
        1   586 1 1  40 LYS O    O   10.198   0.389  13.588 1.00 . A A .  40 LYS O    1 1 
        1   587 1 1  41 GLU C    C    6.980   1.579  15.213 1.00 . A A .  41 GLU C    1 1 
        1   588 1 1  41 GLU CA   C    7.742   0.293  14.886 1.00 . A A .  41 GLU CA   1 1 
        1   589 1 1  41 GLU CB   C    6.935  -0.942  15.293 1.00 . A A .  41 GLU CB   1 1 
        1   590 1 1  41 GLU CD   C    5.290  -2.458  14.129 1.00 . A A .  41 GLU CD   1 1 
        1   591 1 1  41 GLU CG   C    6.699  -1.862  14.094 1.00 . A A .  41 GLU CG   1 1 
        1   592 1 1  41 GLU H    H    9.020   0.267  16.530 1.00 . A A .  41 GLU H    1 1 
        1   593 1 1  41 GLU HA   H    7.948   0.248  13.816 1.00 . A A .  41 GLU HA   1 1 
        1   594 1 1  41 GLU HB2  H    7.465  -1.485  16.074 1.00 . A A .  41 GLU HB2  1 1 
        1   595 1 1  41 GLU HB3  H    5.977  -0.633  15.713 1.00 . A A .  41 GLU HB3  1 1 
        1   596 1 1  41 GLU HG2  H    6.838  -1.303  13.168 1.00 . A A .  41 GLU HG2  1 1 
        1   597 1 1  41 GLU HG3  H    7.437  -2.664  14.096 1.00 . A A .  41 GLU HG3  1 1 
        1   598 1 1  41 GLU N    N    9.044   0.300  15.531 1.00 . A A .  41 GLU N    1 1 
        1   599 1 1  41 GLU O    O    6.831   1.936  16.381 1.00 . A A .  41 GLU O    1 1 
        1   600 1 1  41 GLU OE1  O    4.994  -3.157  15.122 1.00 . A A .  41 GLU OE1  1 1 
        1   601 1 1  41 GLU OE2  O    4.540  -2.201  13.163 1.00 . A A .  41 GLU OE2  1 1 
        1   602 1 1  42 ASP C    C    4.760   3.611  13.186 1.00 . A A .  42 ASP C    1 1 
        1   603 1 1  42 ASP CA   C    5.775   3.477  14.323 1.00 . A A .  42 ASP CA   1 1 
        1   604 1 1  42 ASP CB   C    6.707   4.689  14.269 1.00 . A A .  42 ASP CB   1 1 
        1   605 1 1  42 ASP CG   C    7.080   5.156  12.861 1.00 . A A .  42 ASP CG   1 1 
        1   606 1 1  42 ASP H    H    6.643   1.942  13.215 1.00 . A A .  42 ASP H    1 1 
        1   607 1 1  42 ASP HA   H    5.299   3.401  15.301 1.00 . A A .  42 ASP HA   1 1 
        1   608 1 1  42 ASP HB2  H    6.233   5.517  14.797 1.00 . A A .  42 ASP HB2  1 1 
        1   609 1 1  42 ASP HB3  H    7.622   4.450  14.811 1.00 . A A .  42 ASP HB3  1 1 
        1   610 1 1  42 ASP N    N    6.517   2.239  14.162 1.00 . A A .  42 ASP N    1 1 
        1   611 1 1  42 ASP O    O    4.902   2.972  12.145 1.00 . A A .  42 ASP O    1 1 
        1   612 1 1  42 ASP OD1  O    7.415   4.274  12.041 1.00 . A A .  42 ASP OD1  1 1 
        1   613 1 1  42 ASP OD2  O    7.022   6.385  12.636 1.00 . A A .  42 ASP OD2  1 1 
        1   614 1 1  43 TYR C    C    2.990   5.948  11.637 1.00 . A A .  43 TYR C    1 1 
        1   615 1 1  43 TYR CA   C    2.720   4.669  12.433 1.00 . A A .  43 TYR CA   1 1 
        1   616 1 1  43 TYR CB   C    1.417   4.837  13.218 1.00 . A A .  43 TYR CB   1 1 
        1   617 1 1  43 TYR CD1  C    1.545   2.389  13.811 1.00 . A A .  43 TYR CD1  1 1 
        1   618 1 1  43 TYR CD2  C    0.308   3.841  15.251 1.00 . A A .  43 TYR CD2  1 1 
        1   619 1 1  43 TYR CE1  C    1.227   1.273  14.662 1.00 . A A .  43 TYR CE1  1 1 
        1   620 1 1  43 TYR CE2  C   -0.010   2.724  16.103 1.00 . A A .  43 TYR CE2  1 1 
        1   621 1 1  43 TYR CG   C    1.079   3.650  14.123 1.00 . A A .  43 TYR CG   1 1 
        1   622 1 1  43 TYR CZ   C    0.465   1.495  15.766 1.00 . A A .  43 TYR CZ   1 1 
        1   623 1 1  43 TYR H    H    3.650   4.960  14.274 1.00 . A A .  43 TYR H    1 1 
        1   624 1 1  43 TYR HA   H    2.716   3.819  11.751 1.00 . A A .  43 TYR HA   1 1 
        1   625 1 1  43 TYR HB2  H    1.485   5.738  13.828 1.00 . A A .  43 TYR HB2  1 1 
        1   626 1 1  43 TYR HB3  H    0.599   4.989  12.515 1.00 . A A .  43 TYR HB3  1 1 
        1   627 1 1  43 TYR HD1  H    2.154   2.239  12.919 1.00 . A A .  43 TYR HD1  1 1 
        1   628 1 1  43 TYR HD2  H   -0.060   4.837  15.498 1.00 . A A .  43 TYR HD2  1 1 
        1   629 1 1  43 TYR HE1  H    1.589   0.272  14.427 1.00 . A A .  43 TYR HE1  1 1 
        1   630 1 1  43 TYR HE2  H   -0.618   2.861  16.997 1.00 . A A .  43 TYR HE2  1 1 
        1   631 1 1  43 TYR HH   H    0.459   0.630  17.507 1.00 . A A .  43 TYR HH   1 1 
        1   632 1 1  43 TYR N    N    3.758   4.445  13.424 1.00 . A A .  43 TYR N    1 1 
        1   633 1 1  43 TYR O    O    2.599   7.037  12.054 1.00 . A A .  43 TYR O    1 1 
        1   634 1 1  43 TYR OH   O    0.164   0.441  16.571 1.00 . A A .  43 TYR OH   1 1 
        1   635 1 1  44 ARG C    C    3.439   6.665   8.235 1.00 . A A .  44 ARG C    1 1 
        1   636 1 1  44 ARG CA   C    3.982   6.898   9.646 1.00 . A A .  44 ARG CA   1 1 
        1   637 1 1  44 ARG CB   C    5.495   7.115   9.575 1.00 . A A .  44 ARG CB   1 1 
        1   638 1 1  44 ARG CD   C    7.387   8.554  10.415 1.00 . A A .  44 ARG CD   1 1 
        1   639 1 1  44 ARG CG   C    5.881   8.477  10.154 1.00 . A A .  44 ARG CG   1 1 
        1   640 1 1  44 ARG CZ   C    7.724  10.864  11.312 1.00 . A A .  44 ARG CZ   1 1 
        1   641 1 1  44 ARG H    H    3.969   4.883  10.173 1.00 . A A .  44 ARG H    1 1 
        1   642 1 1  44 ARG HA   H    3.499   7.755  10.116 1.00 . A A .  44 ARG HA   1 1 
        1   643 1 1  44 ARG HB2  H    6.006   6.324  10.123 1.00 . A A .  44 ARG HB2  1 1 
        1   644 1 1  44 ARG HB3  H    5.826   7.050   8.538 1.00 . A A .  44 ARG HB3  1 1 
        1   645 1 1  44 ARG HD2  H    7.767   7.572  10.694 1.00 . A A .  44 ARG HD2  1 1 
        1   646 1 1  44 ARG HD3  H    7.908   8.851   9.505 1.00 . A A .  44 ARG HD3  1 1 
        1   647 1 1  44 ARG HE   H    7.818   9.174  12.417 1.00 . A A .  44 ARG HE   1 1 
        1   648 1 1  44 ARG HG2  H    5.587   9.267   9.464 1.00 . A A .  44 ARG HG2  1 1 
        1   649 1 1  44 ARG HG3  H    5.339   8.648  11.084 1.00 . A A .  44 ARG HG3  1 1 
        1   650 1 1  44 ARG HH11 H    7.333  10.802   9.308 1.00 . A A .  44 ARG HH11 1 1 
        1   651 1 1  44 ARG HH12 H    7.571  12.389   9.961 1.00 . A A .  44 ARG HH12 1 1 
        1   652 1 1  44 ARG HH21 H    8.040  12.638  12.298 1.00 . A A .  44 ARG HH21 1 1 
        1   653 1 1  44 ARG N    N    3.655   5.772  10.505 1.00 . A A .  44 ARG N    1 1 
        1   654 1 1  44 ARG NE   N    7.665   9.528  11.495 1.00 . A A .  44 ARG NE   1 1 
        1   655 1 1  44 ARG NH1  N    7.526  11.398  10.088 1.00 . A A .  44 ARG NH1  1 1 
        1   656 1 1  44 ARG NH2  N    7.979  11.641  12.348 1.00 . A A .  44 ARG NH2  1 1 
        1   657 1 1  44 ARG O    O    2.885   5.605   7.947 1.00 . A A .  44 ARG O    1 1 
        1   658 1 1  45 LYS C    C    4.238   6.942   5.156 1.00 . A A .  45 LYS C    1 1 
        1   659 1 1  45 LYS CA   C    3.153   7.590   6.019 1.00 . A A .  45 LYS CA   1 1 
        1   660 1 1  45 LYS CB   C    2.710   8.966   5.520 1.00 . A A .  45 LYS CB   1 1 
        1   661 1 1  45 LYS CD   C    2.104  10.548   7.388 1.00 . A A .  45 LYS CD   1 1 
        1   662 1 1  45 LYS CE   C    1.262  11.825   7.363 1.00 . A A .  45 LYS CE   1 1 
        1   663 1 1  45 LYS CG   C    1.576   9.524   6.382 1.00 . A A .  45 LYS CG   1 1 
        1   664 1 1  45 LYS H    H    4.070   8.530   7.635 1.00 . A A .  45 LYS H    1 1 
        1   665 1 1  45 LYS HA   H    2.274   6.945   6.009 1.00 . A A .  45 LYS HA   1 1 
        1   666 1 1  45 LYS HB2  H    3.556   9.653   5.537 1.00 . A A .  45 LYS HB2  1 1 
        1   667 1 1  45 LYS HB3  H    2.382   8.893   4.483 1.00 . A A .  45 LYS HB3  1 1 
        1   668 1 1  45 LYS HD2  H    2.091  10.119   8.390 1.00 . A A .  45 LYS HD2  1 1 
        1   669 1 1  45 LYS HD3  H    3.142  10.788   7.158 1.00 . A A .  45 LYS HD3  1 1 
        1   670 1 1  45 LYS HE2  H    0.856  11.981   6.364 1.00 . A A .  45 LYS HE2  1 1 
        1   671 1 1  45 LYS HE3  H    0.413  11.722   8.039 1.00 . A A .  45 LYS HE3  1 1 
        1   672 1 1  45 LYS HG2  H    0.824   9.989   5.744 1.00 . A A .  45 LYS HG2  1 1 
        1   673 1 1  45 LYS HG3  H    1.083   8.708   6.912 1.00 . A A .  45 LYS HG3  1 1 
        1   674 1 1  45 LYS HZ1  H    3.055  12.878   7.506 1.00 . A A .  45 LYS HZ1  1 1 
        1   675 1 1  45 LYS HZ2  H    1.760  13.848   7.319 1.00 . A A .  45 LYS HZ2  1 1 
        1   676 1 1  45 LYS N    N    3.618   7.672   7.393 1.00 . A A .  45 LYS N    1 1 
        1   677 1 1  45 LYS NZ   N    2.080  12.993   7.760 1.00 . A A .  45 LYS NZ   1 1 
        1   678 1 1  45 LYS O    O    5.411   7.299   5.255 1.00 . A A .  45 LYS O    1 1 
        1   679 1 1  46 CYS C    C    5.455   6.337   2.590 1.00 . A A .  46 CYS C    1 1 
        1   680 1 1  46 CYS CA   C    4.727   5.301   3.448 1.00 . A A .  46 CYS CA   1 1 
        1   681 1 1  46 CYS CB   C    4.007   4.256   2.593 1.00 . A A .  46 CYS CB   1 1 
        1   682 1 1  46 CYS H    H    2.851   5.717   4.253 1.00 . A A .  46 CYS H    1 1 
        1   683 1 1  46 CYS HA   H    5.429   4.767   4.089 1.00 . A A .  46 CYS HA   1 1 
        1   684 1 1  46 CYS HB2  H    3.589   4.751   1.716 1.00 . A A .  46 CYS HB2  1 1 
        1   685 1 1  46 CYS HB3  H    4.740   3.534   2.232 1.00 . A A .  46 CYS HB3  1 1 
        1   686 1 1  46 CYS N    N    3.807   6.002   4.328 1.00 . A A .  46 CYS N    1 1 
        1   687 1 1  46 CYS O    O    6.669   6.257   2.410 1.00 . A A .  46 CYS O    1 1 
        1   688 1 1  46 CYS SG   S    2.667   3.353   3.451 1.00 . A A .  46 CYS SG   1 1 
        1   689 1 1  47 GLY C    C    5.856   9.448   2.102 1.00 . A A .  47 GLY C    1 1 
        1   690 1 1  47 GLY CA   C    5.239   8.338   1.248 1.00 . A A .  47 GLY CA   1 1 
        1   691 1 1  47 GLY H    H    3.696   7.345   2.235 1.00 . A A .  47 GLY H    1 1 
        1   692 1 1  47 GLY HA2  H    5.997   7.919   0.587 1.00 . A A .  47 GLY HA2  1 1 
        1   693 1 1  47 GLY HA3  H    4.457   8.755   0.613 1.00 . A A .  47 GLY HA3  1 1 
        1   694 1 1  47 GLY N    N    4.683   7.287   2.083 1.00 . A A .  47 GLY N    1 1 
        1   695 1 1  47 GLY O    O    5.588  10.628   1.881 1.00 . A A .  47 GLY O    1 1 
        1   696 1 1  48 THR C    C    8.667  10.418   3.359 1.00 . A A .  48 THR C    1 1 
        1   697 1 1  48 THR CA   C    7.326   9.975   3.948 1.00 . A A .  48 THR CA   1 1 
        1   698 1 1  48 THR CB   C    7.455   9.318   5.324 1.00 . A A .  48 THR CB   1 1 
        1   699 1 1  48 THR CG2  C    8.450  10.047   6.230 1.00 . A A .  48 THR CG2  1 1 
        1   700 1 1  48 THR H    H    6.883   8.069   3.234 1.00 . A A .  48 THR H    1 1 
        1   701 1 1  48 THR HA   H    6.702  10.864   4.027 1.00 . A A .  48 THR HA   1 1 
        1   702 1 1  48 THR HB   H    7.715   8.264   5.230 1.00 . A A .  48 THR HB   1 1 
        1   703 1 1  48 THR HG1  H    5.478   9.040   5.460 1.00 . A A .  48 THR HG1  1 1 
        1   704 1 1  48 THR HG21 H    9.422  10.095   5.738 1.00 . A A .  48 THR HG21 1 1 
        1   705 1 1  48 THR HG22 H    8.091  11.057   6.425 1.00 . A A .  48 THR HG22 1 1 
        1   706 1 1  48 THR HG23 H    8.547   9.507   7.172 1.00 . A A .  48 THR HG23 1 1 
        1   707 1 1  48 THR N    N    6.670   9.031   3.060 1.00 . A A .  48 THR N    1 1 
        1   708 1 1  48 THR O    O    9.471   9.586   2.941 1.00 . A A .  48 THR O    1 1 
        1   709 1 1  48 THR OG1  O    6.191   9.551   5.940 1.00 . A A .  48 THR OG1  1 1 
        1   710 1 1  49 ALA C    C   11.292  11.661   3.528 1.00 . A A .  49 ALA C    1 1 
        1   711 1 1  49 ALA CA   C   10.095  12.292   2.813 1.00 . A A .  49 ALA CA   1 1 
        1   712 1 1  49 ALA CB   C   10.064  13.814   2.960 1.00 . A A .  49 ALA CB   1 1 
        1   713 1 1  49 ALA H    H    8.208  12.398   3.687 1.00 . A A .  49 ALA H    1 1 
        1   714 1 1  49 ALA HA   H   10.143  12.043   1.753 1.00 . A A .  49 ALA HA   1 1 
        1   715 1 1  49 ALA HB1  H    9.133  14.114   3.441 1.00 . A A .  49 ALA HB1  1 1 
        1   716 1 1  49 ALA HB2  H   10.908  14.137   3.569 1.00 . A A .  49 ALA HB2  1 1 
        1   717 1 1  49 ALA HB3  H   10.129  14.276   1.975 1.00 . A A .  49 ALA HB3  1 1 
        1   718 1 1  49 ALA N    N    8.866  11.728   3.345 1.00 . A A .  49 ALA N    1 1 
        1   719 1 1  49 ALA O    O   11.606  12.025   4.660 1.00 . A A .  49 ALA O    1 1 
        1   720 1 1  50 GLY C    C   12.846   8.531   3.456 1.00 . A A .  50 GLY C    1 1 
        1   721 1 1  50 GLY CA   C   13.083  10.041   3.392 1.00 . A A .  50 GLY CA   1 1 
        1   722 1 1  50 GLY H    H   11.667  10.436   1.916 1.00 . A A .  50 GLY H    1 1 
        1   723 1 1  50 GLY HA2  H   13.962  10.250   2.781 1.00 . A A .  50 GLY HA2  1 1 
        1   724 1 1  50 GLY HA3  H   13.291  10.423   4.391 1.00 . A A .  50 GLY HA3  1 1 
        1   725 1 1  50 GLY N    N   11.928  10.726   2.837 1.00 . A A .  50 GLY N    1 1 
        1   726 1 1  50 GLY O    O   13.761   7.768   3.761 1.00 . A A .  50 GLY O    1 1 
        1   727 1 1  51 CYS C    C   11.039   6.275   1.740 1.00 . A A .  51 CYS C    1 1 
        1   728 1 1  51 CYS CA   C   11.245   6.739   3.183 1.00 . A A .  51 CYS CA   1 1 
        1   729 1 1  51 CYS CB   C   10.004   6.492   4.044 1.00 . A A .  51 CYS CB   1 1 
        1   730 1 1  51 CYS H    H   10.875   8.771   2.914 1.00 . A A .  51 CYS H    1 1 
        1   731 1 1  51 CYS HA   H   12.073   6.205   3.647 1.00 . A A .  51 CYS HA   1 1 
        1   732 1 1  51 CYS HB2  H    9.194   7.150   3.727 1.00 . A A .  51 CYS HB2  1 1 
        1   733 1 1  51 CYS HB3  H    9.655   5.469   3.908 1.00 . A A .  51 CYS HB3  1 1 
        1   734 1 1  51 CYS N    N   11.613   8.144   3.162 1.00 . A A .  51 CYS N    1 1 
        1   735 1 1  51 CYS O    O   11.987   5.855   1.078 1.00 . A A .  51 CYS O    1 1 
        1   736 1 1  51 CYS SG   S   10.396   6.791   5.806 1.00 . A A .  51 CYS SG   1 1 
        1   737 1 1  52 HIS C    C    9.180   7.201  -0.913 1.00 . A A .  52 HIS C    1 1 
        1   738 1 1  52 HIS CA   C    9.452   5.961  -0.059 1.00 . A A .  52 HIS CA   1 1 
        1   739 1 1  52 HIS CB   C    8.281   4.977  -0.051 1.00 . A A .  52 HIS CB   1 1 
        1   740 1 1  52 HIS CD2  C    8.201   3.055   1.719 1.00 . A A .  52 HIS CD2  1 1 
        1   741 1 1  52 HIS CE1  C    9.546   1.651   0.715 1.00 . A A .  52 HIS CE1  1 1 
        1   742 1 1  52 HIS CG   C    8.611   3.633   0.554 1.00 . A A .  52 HIS CG   1 1 
        1   743 1 1  52 HIS H    H    9.029   6.710   1.838 1.00 . A A .  52 HIS H    1 1 
        1   744 1 1  52 HIS HA   H   10.322   5.439  -0.458 1.00 . A A .  52 HIS HA   1 1 
        1   745 1 1  52 HIS HB2  H    7.452   5.419   0.502 1.00 . A A .  52 HIS HB2  1 1 
        1   746 1 1  52 HIS HB3  H    7.938   4.828  -1.075 1.00 . A A .  52 HIS HB3  1 1 
        1   747 1 1  52 HIS HD1  H    9.925   2.856  -0.931 1.00 . A A .  52 HIS HD1  1 1 
        1   748 1 1  52 HIS HD2  H    7.524   3.501   2.447 1.00 . A A .  52 HIS HD2  1 1 
        1   749 1 1  52 HIS HE1  H   10.138   0.760   0.508 1.00 . A A .  52 HIS HE1  1 1 
        1   750 1 1  52 HIS N    N    9.795   6.366   1.294 1.00 . A A .  52 HIS N    1 1 
        1   751 1 1  52 HIS ND1  N    9.458   2.725  -0.056 1.00 . A A .  52 HIS ND1  1 1 
        1   752 1 1  52 HIS NE2  N    8.765   1.858   1.815 1.00 . A A .  52 HIS NE2  1 1 
        1   753 1 1  52 HIS O    O    8.029   7.505  -1.222 1.00 . A A .  52 HIS O    1 1 
        1   754 1 1  53 ASP C    C   11.217   9.050  -3.177 1.00 . A A .  53 ASP C    1 1 
        1   755 1 1  53 ASP CA   C   10.150   9.083  -2.082 1.00 . A A .  53 ASP CA   1 1 
        1   756 1 1  53 ASP CB   C   10.375  10.340  -1.240 1.00 . A A .  53 ASP CB   1 1 
        1   757 1 1  53 ASP CG   C   10.766  11.588  -2.033 1.00 . A A .  53 ASP CG   1 1 
        1   758 1 1  53 ASP H    H   11.191   7.628  -1.015 1.00 . A A .  53 ASP H    1 1 
        1   759 1 1  53 ASP HA   H    9.137   9.065  -2.486 1.00 . A A .  53 ASP HA   1 1 
        1   760 1 1  53 ASP HB2  H    9.463  10.553  -0.682 1.00 . A A .  53 ASP HB2  1 1 
        1   761 1 1  53 ASP HB3  H   11.155  10.134  -0.507 1.00 . A A .  53 ASP HB3  1 1 
        1   762 1 1  53 ASP N    N   10.258   7.883  -1.270 1.00 . A A .  53 ASP N    1 1 
        1   763 1 1  53 ASP O    O   12.236   9.733  -3.077 1.00 . A A .  53 ASP O    1 1 
        1   764 1 1  53 ASP OD1  O   10.074  11.863  -3.037 1.00 . A A .  53 ASP OD1  1 1 
        1   765 1 1  53 ASP OD2  O   11.748  12.241  -1.617 1.00 . A A .  53 ASP OD2  1 1 
        1   766 1 1  54 SER C    C   11.304   8.816  -6.549 1.00 . A A .  54 SER C    1 1 
        1   767 1 1  54 SER CA   C   11.873   8.120  -5.311 1.00 . A A .  54 SER CA   1 1 
        1   768 1 1  54 SER CB   C   12.164   6.649  -5.616 1.00 . A A .  54 SER CB   1 1 
        1   769 1 1  54 SER H    H   10.117   7.699  -4.273 1.00 . A A .  54 SER H    1 1 
        1   770 1 1  54 SER HA   H   12.789   8.610  -4.984 1.00 . A A .  54 SER HA   1 1 
        1   771 1 1  54 SER HB2  H   12.912   6.583  -6.406 1.00 . A A .  54 SER HB2  1 1 
        1   772 1 1  54 SER HB3  H   12.590   6.173  -4.733 1.00 . A A .  54 SER HB3  1 1 
        1   773 1 1  54 SER HG   H   10.181   6.509  -5.854 1.00 . A A .  54 SER HG   1 1 
        1   774 1 1  54 SER N    N   10.948   8.250  -4.199 1.00 . A A .  54 SER N    1 1 
        1   775 1 1  54 SER O    O   12.055   9.326  -7.379 1.00 . A A .  54 SER O    1 1 
        1   776 1 1  54 SER OG   O   10.991   5.944  -6.015 1.00 . A A .  54 SER OG   1 1 
        1   777 1 1  55 MET C    C    9.933   9.013  -9.085 1.00 . A A .  55 MET C    1 1 
        1   778 1 1  55 MET CA   C    9.304   9.440  -7.757 1.00 . A A .  55 MET CA   1 1 
        1   779 1 1  55 MET CB   C    9.384  10.961  -7.620 1.00 . A A .  55 MET CB   1 1 
        1   780 1 1  55 MET CE   C    7.158  10.215  -5.099 1.00 . A A .  55 MET CE   1 1 
        1   781 1 1  55 MET CG   C    8.007  11.559  -7.325 1.00 . A A .  55 MET CG   1 1 
        1   782 1 1  55 MET H    H    9.378   8.398  -5.955 1.00 . A A .  55 MET H    1 1 
        1   783 1 1  55 MET HA   H    8.272   9.090  -7.707 1.00 . A A .  55 MET HA   1 1 
        1   784 1 1  55 MET HB2  H   10.076  11.222  -6.819 1.00 . A A .  55 MET HB2  1 1 
        1   785 1 1  55 MET HB3  H    9.782  11.392  -8.538 1.00 . A A .  55 MET HB3  1 1 
        1   786 1 1  55 MET HE1  H    7.721   9.428  -5.601 1.00 . A A .  55 MET HE1  1 1 
        1   787 1 1  55 MET HE2  H    7.243  10.090  -4.020 1.00 . A A .  55 MET HE2  1 1 
        1   788 1 1  55 MET HE3  H    6.109  10.153  -5.391 1.00 . A A .  55 MET HE3  1 1 
        1   789 1 1  55 MET HG2  H    7.892  12.507  -7.850 1.00 . A A .  55 MET HG2  1 1 
        1   790 1 1  55 MET HG3  H    7.226  10.894  -7.694 1.00 . A A .  55 MET HG3  1 1 
        1   791 1 1  55 MET N    N    9.982   8.815  -6.634 1.00 . A A .  55 MET N    1 1 
        1   792 1 1  55 MET O    O   10.000   9.801 -10.026 1.00 . A A .  55 MET O    1 1 
        1   793 1 1  55 MET SD   S    7.813  11.808  -5.568 1.00 . A A .  55 MET SD   1 1 
        1   794 1 1  56 ASP C    C   10.023   6.275 -11.007 1.00 . A A .  56 ASP C    1 1 
        1   795 1 1  56 ASP CA   C   11.001   7.224 -10.314 1.00 . A A .  56 ASP CA   1 1 
        1   796 1 1  56 ASP CB   C   12.264   6.432  -9.967 1.00 . A A .  56 ASP CB   1 1 
        1   797 1 1  56 ASP CG   C   13.407   6.565 -10.975 1.00 . A A .  56 ASP CG   1 1 
        1   798 1 1  56 ASP H    H   10.320   7.130  -8.347 1.00 . A A .  56 ASP H    1 1 
        1   799 1 1  56 ASP HA   H   11.246   8.092 -10.926 1.00 . A A .  56 ASP HA   1 1 
        1   800 1 1  56 ASP HB2  H   12.621   6.756  -8.990 1.00 . A A .  56 ASP HB2  1 1 
        1   801 1 1  56 ASP HB3  H   12.000   5.378  -9.877 1.00 . A A .  56 ASP HB3  1 1 
        1   802 1 1  56 ASP N    N   10.379   7.765  -9.117 1.00 . A A .  56 ASP N    1 1 
        1   803 1 1  56 ASP O    O    9.991   6.198 -12.235 1.00 . A A .  56 ASP O    1 1 
        1   804 1 1  56 ASP OD1  O   13.876   7.710 -11.153 1.00 . A A .  56 ASP OD1  1 1 
        1   805 1 1  56 ASP OD2  O   13.786   5.519 -11.545 1.00 . A A .  56 ASP OD2  1 1 
        1   806 1 1  57 LYS C    C    9.000   3.435 -11.324 1.00 . A A .  57 LYS C    1 1 
        1   807 1 1  57 LYS CA   C    8.271   4.633 -10.712 1.00 . A A .  57 LYS CA   1 1 
        1   808 1 1  57 LYS CB   C    7.316   5.332 -11.681 1.00 . A A .  57 LYS CB   1 1 
        1   809 1 1  57 LYS CD   C    6.451   3.873 -13.547 1.00 . A A .  57 LYS CD   1 1 
        1   810 1 1  57 LYS CE   C    6.841   2.394 -13.534 1.00 . A A .  57 LYS CE   1 1 
        1   811 1 1  57 LYS CG   C    6.199   4.387 -12.128 1.00 . A A .  57 LYS CG   1 1 
        1   812 1 1  57 LYS H    H    9.280   5.643  -9.194 1.00 . A A .  57 LYS H    1 1 
        1   813 1 1  57 LYS HA   H    7.676   4.281  -9.869 1.00 . A A .  57 LYS HA   1 1 
        1   814 1 1  57 LYS HB2  H    6.883   6.210 -11.201 1.00 . A A .  57 LYS HB2  1 1 
        1   815 1 1  57 LYS HB3  H    7.869   5.685 -12.551 1.00 . A A .  57 LYS HB3  1 1 
        1   816 1 1  57 LYS HD2  H    5.555   4.012 -14.152 1.00 . A A .  57 LYS HD2  1 1 
        1   817 1 1  57 LYS HD3  H    7.244   4.458 -14.014 1.00 . A A .  57 LYS HD3  1 1 
        1   818 1 1  57 LYS HE2  H    7.763   2.250 -14.096 1.00 . A A .  57 LYS HE2  1 1 
        1   819 1 1  57 LYS HE3  H    7.038   2.073 -12.511 1.00 . A A .  57 LYS HE3  1 1 
        1   820 1 1  57 LYS HG2  H    6.133   3.545 -11.439 1.00 . A A .  57 LYS HG2  1 1 
        1   821 1 1  57 LYS HG3  H    5.241   4.905 -12.090 1.00 . A A .  57 LYS HG3  1 1 
        1   822 1 1  57 LYS HZ1  H    5.180   2.100 -14.758 1.00 . A A .  57 LYS HZ1  1 1 
        1   823 1 1  57 LYS HZ2  H    6.127   0.780 -14.642 1.00 . A A .  57 LYS HZ2  1 1 
        1   824 1 1  57 LYS N    N    9.248   5.575 -10.192 1.00 . A A .  57 LYS N    1 1 
        1   825 1 1  57 LYS NZ   N    5.761   1.568 -14.120 1.00 . A A .  57 LYS NZ   1 1 
        1   826 1 1  57 LYS O    O    8.879   2.314 -10.833 1.00 . A A .  57 LYS O    1 1 
        1   827 1 1  58 LYS C    C   11.806   2.429 -12.335 1.00 . A A .  58 LYS C    1 1 
        1   828 1 1  58 LYS CA   C   10.488   2.673 -13.072 1.00 . A A .  58 LYS CA   1 1 
        1   829 1 1  58 LYS CB   C   10.665   3.024 -14.550 1.00 . A A .  58 LYS CB   1 1 
        1   830 1 1  58 LYS CD   C   11.517   1.662 -16.493 1.00 . A A .  58 LYS CD   1 1 
        1   831 1 1  58 LYS CE   C   11.737   0.193 -16.863 1.00 . A A .  58 LYS CE   1 1 
        1   832 1 1  58 LYS CG   C   10.419   1.803 -15.438 1.00 . A A .  58 LYS CG   1 1 
        1   833 1 1  58 LYS H    H    9.833   4.628 -12.780 1.00 . A A .  58 LYS H    1 1 
        1   834 1 1  58 LYS HA   H    9.893   1.760 -13.027 1.00 . A A .  58 LYS HA   1 1 
        1   835 1 1  58 LYS HB2  H    9.975   3.822 -14.823 1.00 . A A .  58 LYS HB2  1 1 
        1   836 1 1  58 LYS HB3  H   11.673   3.404 -14.719 1.00 . A A .  58 LYS HB3  1 1 
        1   837 1 1  58 LYS HD2  H   11.246   2.228 -17.384 1.00 . A A .  58 LYS HD2  1 1 
        1   838 1 1  58 LYS HD3  H   12.446   2.088 -16.116 1.00 . A A .  58 LYS HD3  1 1 
        1   839 1 1  58 LYS HE2  H   10.958  -0.422 -16.412 1.00 . A A .  58 LYS HE2  1 1 
        1   840 1 1  58 LYS HE3  H   11.656   0.068 -17.943 1.00 . A A .  58 LYS HE3  1 1 
        1   841 1 1  58 LYS HG2  H   10.382   0.904 -14.823 1.00 . A A .  58 LYS HG2  1 1 
        1   842 1 1  58 LYS HG3  H    9.449   1.894 -15.927 1.00 . A A .  58 LYS HG3  1 1 
        1   843 1 1  58 LYS HZ1  H   13.061  -1.242 -16.135 1.00 . A A .  58 LYS HZ1  1 1 
        1   844 1 1  58 LYS HZ2  H   13.774  -0.161 -17.123 1.00 . A A .  58 LYS HZ2  1 1 
        1   845 1 1  58 LYS N    N    9.740   3.713 -12.387 1.00 . A A .  58 LYS N    1 1 
        1   846 1 1  58 LYS NZ   N   13.067  -0.264 -16.403 1.00 . A A .  58 LYS NZ   1 1 
        1   847 1 1  58 LYS O    O   12.872   2.803 -12.822 1.00 . A A .  58 LYS O    1 1 
        1   848 1 1  59 ASP C    C   12.703   0.121  -9.736 1.00 . A A .  59 ASP C    1 1 
        1   849 1 1  59 ASP CA   C   12.861   1.508 -10.363 1.00 . A A .  59 ASP CA   1 1 
        1   850 1 1  59 ASP CB   C   13.019   2.523  -9.230 1.00 . A A .  59 ASP CB   1 1 
        1   851 1 1  59 ASP CG   C   14.453   2.721  -8.735 1.00 . A A .  59 ASP CG   1 1 
        1   852 1 1  59 ASP H    H   10.821   1.504 -10.783 1.00 . A A .  59 ASP H    1 1 
        1   853 1 1  59 ASP HA   H   13.705   1.561 -11.050 1.00 . A A .  59 ASP HA   1 1 
        1   854 1 1  59 ASP HB2  H   12.632   3.485  -9.567 1.00 . A A .  59 ASP HB2  1 1 
        1   855 1 1  59 ASP HB3  H   12.401   2.207  -8.390 1.00 . A A .  59 ASP HB3  1 1 
        1   856 1 1  59 ASP N    N   11.691   1.805 -11.172 1.00 . A A .  59 ASP N    1 1 
        1   857 1 1  59 ASP O    O   13.598  -0.717  -9.840 1.00 . A A .  59 ASP O    1 1 
        1   858 1 1  59 ASP OD1  O   15.347   2.811  -9.604 1.00 . A A .  59 ASP OD1  1 1 
        1   859 1 1  59 ASP OD2  O   14.624   2.779  -7.498 1.00 . A A .  59 ASP OD2  1 1 
        1   860 1 1  60 LYS C    C   12.526  -1.842  -7.729 1.00 . A A .  60 LYS C    1 1 
        1   861 1 1  60 LYS CA   C   11.273  -1.349  -8.455 1.00 . A A .  60 LYS CA   1 1 
        1   862 1 1  60 LYS CB   C   10.716  -2.351  -9.469 1.00 . A A .  60 LYS CB   1 1 
        1   863 1 1  60 LYS CD   C   11.110  -3.507 -11.675 1.00 . A A .  60 LYS CD   1 1 
        1   864 1 1  60 LYS CE   C   12.007  -3.592 -12.912 1.00 . A A .  60 LYS CE   1 1 
        1   865 1 1  60 LYS CG   C   11.613  -2.436 -10.705 1.00 . A A .  60 LYS CG   1 1 
        1   866 1 1  60 LYS H    H   10.836   0.608  -9.020 1.00 . A A .  60 LYS H    1 1 
        1   867 1 1  60 LYS HA   H   10.492  -1.172  -7.715 1.00 . A A .  60 LYS HA   1 1 
        1   868 1 1  60 LYS HB2  H   10.632  -3.334  -9.007 1.00 . A A .  60 LYS HB2  1 1 
        1   869 1 1  60 LYS HB3  H    9.710  -2.053  -9.766 1.00 . A A .  60 LYS HB3  1 1 
        1   870 1 1  60 LYS HD2  H   11.085  -4.474 -11.173 1.00 . A A .  60 LYS HD2  1 1 
        1   871 1 1  60 LYS HD3  H   10.089  -3.278 -11.978 1.00 . A A .  60 LYS HD3  1 1 
        1   872 1 1  60 LYS HE2  H   12.900  -2.985 -12.763 1.00 . A A .  60 LYS HE2  1 1 
        1   873 1 1  60 LYS HE3  H   12.341  -4.619 -13.057 1.00 . A A .  60 LYS HE3  1 1 
        1   874 1 1  60 LYS HG2  H   11.640  -1.469 -11.207 1.00 . A A .  60 LYS HG2  1 1 
        1   875 1 1  60 LYS HG3  H   12.635  -2.666 -10.402 1.00 . A A .  60 LYS HG3  1 1 
        1   876 1 1  60 LYS HZ1  H   11.093  -3.883 -14.762 1.00 . A A .  60 LYS HZ1  1 1 
        1   877 1 1  60 LYS HZ2  H   10.383  -2.714 -13.878 1.00 . A A .  60 LYS HZ2  1 1 
        1   878 1 1  60 LYS N    N   11.559  -0.079  -9.099 1.00 . A A .  60 LYS N    1 1 
        1   879 1 1  60 LYS NZ   N   11.279  -3.126 -14.113 1.00 . A A .  60 LYS NZ   1 1 
        1   880 1 1  60 LYS O    O   13.348  -2.548  -8.312 1.00 . A A .  60 LYS O    1 1 
        1   881 1 1  61 SER C    C   13.415  -1.752  -4.172 1.00 . A A .  61 SER C    1 1 
        1   882 1 1  61 SER CA   C   13.773  -1.843  -5.657 1.00 . A A .  61 SER CA   1 1 
        1   883 1 1  61 SER CB   C   14.993  -0.972  -5.963 1.00 . A A .  61 SER CB   1 1 
        1   884 1 1  61 SER H    H   11.960  -0.876  -6.002 1.00 . A A .  61 SER H    1 1 
        1   885 1 1  61 SER HA   H   13.985  -2.875  -5.937 1.00 . A A .  61 SER HA   1 1 
        1   886 1 1  61 SER HB2  H   14.667   0.046  -6.177 1.00 . A A .  61 SER HB2  1 1 
        1   887 1 1  61 SER HB3  H   15.634  -0.923  -5.082 1.00 . A A .  61 SER HB3  1 1 
        1   888 1 1  61 SER HG   H   16.217  -2.313  -6.806 1.00 . A A .  61 SER HG   1 1 
        1   889 1 1  61 SER N    N   12.633  -1.450  -6.468 1.00 . A A .  61 SER N    1 1 
        1   890 1 1  61 SER O    O   13.561  -2.724  -3.434 1.00 . A A .  61 SER O    1 1 
        1   891 1 1  61 SER OG   O   15.742  -1.472  -7.067 1.00 . A A .  61 SER OG   1 1 
        1   892 1 1  62 ALA C    C   12.067   1.093  -2.243 1.00 . A A .  62 ALA C    1 1 
        1   893 1 1  62 ALA CA   C   12.573  -0.343  -2.396 1.00 . A A .  62 ALA CA   1 1 
        1   894 1 1  62 ALA CB   C   13.763  -0.642  -1.482 1.00 . A A .  62 ALA CB   1 1 
        1   895 1 1  62 ALA H    H   12.837   0.212  -4.386 1.00 . A A .  62 ALA H    1 1 
        1   896 1 1  62 ALA HA   H   11.764  -1.032  -2.154 1.00 . A A .  62 ALA HA   1 1 
        1   897 1 1  62 ALA HB1  H   14.687  -0.578  -2.057 1.00 . A A .  62 ALA HB1  1 1 
        1   898 1 1  62 ALA HB2  H   13.790   0.085  -0.671 1.00 . A A .  62 ALA HB2  1 1 
        1   899 1 1  62 ALA HB3  H   13.661  -1.645  -1.069 1.00 . A A .  62 ALA HB3  1 1 
        1   900 1 1  62 ALA N    N   12.953  -0.574  -3.779 1.00 . A A .  62 ALA N    1 1 
        1   901 1 1  62 ALA O    O   10.960   1.317  -1.758 1.00 . A A .  62 ALA O    1 1 
        1   902 1 1  63 LYS C    C   11.369   3.721  -3.507 1.00 . A A .  63 LYS C    1 1 
        1   903 1 1  63 LYS CA   C   12.556   3.438  -2.583 1.00 . A A .  63 LYS CA   1 1 
        1   904 1 1  63 LYS CB   C   13.780   4.310  -2.869 1.00 . A A .  63 LYS CB   1 1 
        1   905 1 1  63 LYS CD   C   15.724   5.467  -1.756 1.00 . A A .  63 LYS CD   1 1 
        1   906 1 1  63 LYS CE   C   15.641   6.307  -0.479 1.00 . A A .  63 LYS CE   1 1 
        1   907 1 1  63 LYS CG   C   14.760   4.280  -1.695 1.00 . A A .  63 LYS CG   1 1 
        1   908 1 1  63 LYS H    H   13.803   1.839  -3.061 1.00 . A A .  63 LYS H    1 1 
        1   909 1 1  63 LYS HA   H   12.250   3.638  -1.556 1.00 . A A .  63 LYS HA   1 1 
        1   910 1 1  63 LYS HB2  H   14.278   3.960  -3.773 1.00 . A A .  63 LYS HB2  1 1 
        1   911 1 1  63 LYS HB3  H   13.463   5.336  -3.058 1.00 . A A .  63 LYS HB3  1 1 
        1   912 1 1  63 LYS HD2  H   16.743   5.106  -1.892 1.00 . A A .  63 LYS HD2  1 1 
        1   913 1 1  63 LYS HD3  H   15.488   6.089  -2.620 1.00 . A A .  63 LYS HD3  1 1 
        1   914 1 1  63 LYS HE2  H   15.151   5.734   0.308 1.00 . A A .  63 LYS HE2  1 1 
        1   915 1 1  63 LYS HE3  H   16.644   6.542  -0.125 1.00 . A A .  63 LYS HE3  1 1 
        1   916 1 1  63 LYS HG2  H   14.209   4.302  -0.755 1.00 . A A .  63 LYS HG2  1 1 
        1   917 1 1  63 LYS HG3  H   15.325   3.348  -1.712 1.00 . A A .  63 LYS HG3  1 1 
        1   918 1 1  63 LYS HZ1  H   15.037   7.907  -1.670 1.00 . A A .  63 LYS HZ1  1 1 
        1   919 1 1  63 LYS HZ2  H   13.891   7.431  -0.616 1.00 . A A .  63 LYS HZ2  1 1 
        1   920 1 1  63 LYS N    N   12.904   2.029  -2.667 1.00 . A A .  63 LYS N    1 1 
        1   921 1 1  63 LYS NZ   N   14.891   7.558  -0.729 1.00 . A A .  63 LYS NZ   1 1 
        1   922 1 1  63 LYS O    O   10.678   4.725  -3.345 1.00 . A A .  63 LYS O    1 1 
        1   923 1 1  64 GLY C    C    8.724   2.895  -4.698 1.00 . A A .  64 GLY C    1 1 
        1   924 1 1  64 GLY CA   C   10.079   2.958  -5.405 1.00 . A A .  64 GLY CA   1 1 
        1   925 1 1  64 GLY H    H   11.737   2.004  -4.581 1.00 . A A .  64 GLY H    1 1 
        1   926 1 1  64 GLY HA2  H   10.173   3.907  -5.935 1.00 . A A .  64 GLY HA2  1 1 
        1   927 1 1  64 GLY HA3  H   10.140   2.168  -6.154 1.00 . A A .  64 GLY HA3  1 1 
        1   928 1 1  64 GLY N    N   11.170   2.818  -4.456 1.00 . A A .  64 GLY N    1 1 
        1   929 1 1  64 GLY O    O    8.180   1.813  -4.486 1.00 . A A .  64 GLY O    1 1 
        1   930 1 1  65 TYR C    C    5.851   3.416  -4.446 1.00 . A A .  65 TYR C    1 1 
        1   931 1 1  65 TYR CA   C    6.938   4.162  -3.671 1.00 . A A .  65 TYR CA   1 1 
        1   932 1 1  65 TYR CB   C    6.588   5.651  -3.630 1.00 . A A .  65 TYR CB   1 1 
        1   933 1 1  65 TYR CD1  C    4.771   5.724  -1.883 1.00 . A A .  65 TYR CD1  1 1 
        1   934 1 1  65 TYR CD2  C    4.234   6.419  -4.107 1.00 . A A .  65 TYR CD2  1 1 
        1   935 1 1  65 TYR CE1  C    3.419   5.996  -1.471 1.00 . A A .  65 TYR CE1  1 1 
        1   936 1 1  65 TYR CE2  C    2.882   6.692  -3.694 1.00 . A A .  65 TYR CE2  1 1 
        1   937 1 1  65 TYR CG   C    5.151   5.941  -3.192 1.00 . A A .  65 TYR CG   1 1 
        1   938 1 1  65 TYR CZ   C    2.541   6.467  -2.397 1.00 . A A .  65 TYR CZ   1 1 
        1   939 1 1  65 TYR H    H    8.668   4.946  -4.526 1.00 . A A .  65 TYR H    1 1 
        1   940 1 1  65 TYR HA   H    7.047   3.709  -2.685 1.00 . A A .  65 TYR HA   1 1 
        1   941 1 1  65 TYR HB2  H    7.273   6.156  -2.949 1.00 . A A .  65 TYR HB2  1 1 
        1   942 1 1  65 TYR HB3  H    6.749   6.078  -4.620 1.00 . A A .  65 TYR HB3  1 1 
        1   943 1 1  65 TYR HD1  H    5.495   5.346  -1.161 1.00 . A A .  65 TYR HD1  1 1 
        1   944 1 1  65 TYR HD2  H    4.534   6.590  -5.140 1.00 . A A .  65 TYR HD2  1 1 
        1   945 1 1  65 TYR HE1  H    3.105   5.830  -0.441 1.00 . A A .  65 TYR HE1  1 1 
        1   946 1 1  65 TYR HE2  H    2.148   7.069  -4.406 1.00 . A A .  65 TYR HE2  1 1 
        1   947 1 1  65 TYR HH   H    0.711   5.893  -2.076 1.00 . A A .  65 TYR HH   1 1 
        1   948 1 1  65 TYR N    N    8.219   4.070  -4.351 1.00 . A A .  65 TYR N    1 1 
        1   949 1 1  65 TYR O    O    5.016   2.735  -3.852 1.00 . A A .  65 TYR O    1 1 
        1   950 1 1  65 TYR OH   O    1.263   6.724  -2.008 1.00 . A A .  65 TYR OH   1 1 
        1   951 1 1  66 TYR C    C    5.269   1.441  -6.822 1.00 . A A .  66 TYR C    1 1 
        1   952 1 1  66 TYR CA   C    4.924   2.918  -6.624 1.00 . A A .  66 TYR CA   1 1 
        1   953 1 1  66 TYR CB   C    5.012   3.635  -7.973 1.00 . A A .  66 TYR CB   1 1 
        1   954 1 1  66 TYR CD1  C    5.384   1.828  -9.691 1.00 . A A .  66 TYR CD1  1 1 
        1   955 1 1  66 TYR CD2  C    3.291   2.984  -9.697 1.00 . A A .  66 TYR CD2  1 1 
        1   956 1 1  66 TYR CE1  C    4.946   1.030 -10.808 1.00 . A A .  66 TYR CE1  1 1 
        1   957 1 1  66 TYR CE2  C    2.854   2.186 -10.814 1.00 . A A .  66 TYR CE2  1 1 
        1   958 1 1  66 TYR CG   C    4.547   2.788  -9.159 1.00 . A A .  66 TYR CG   1 1 
        1   959 1 1  66 TYR CZ   C    3.703   1.249 -11.314 1.00 . A A .  66 TYR CZ   1 1 
        1   960 1 1  66 TYR H    H    6.578   4.124  -6.236 1.00 . A A .  66 TYR H    1 1 
        1   961 1 1  66 TYR HA   H    3.947   2.995  -6.148 1.00 . A A .  66 TYR HA   1 1 
        1   962 1 1  66 TYR HB2  H    4.410   4.543  -7.930 1.00 . A A .  66 TYR HB2  1 1 
        1   963 1 1  66 TYR HB3  H    6.043   3.944  -8.143 1.00 . A A .  66 TYR HB3  1 1 
        1   964 1 1  66 TYR HD1  H    6.375   1.673  -9.266 1.00 . A A .  66 TYR HD1  1 1 
        1   965 1 1  66 TYR HD2  H    2.631   3.742  -9.277 1.00 . A A .  66 TYR HD2  1 1 
        1   966 1 1  66 TYR HE1  H    5.597   0.269 -11.237 1.00 . A A .  66 TYR HE1  1 1 
        1   967 1 1  66 TYR HE2  H    1.865   2.331 -11.248 1.00 . A A .  66 TYR HE2  1 1 
        1   968 1 1  66 TYR HH   H    3.058  -0.427 -12.059 1.00 . A A .  66 TYR HH   1 1 
        1   969 1 1  66 TYR N    N    5.896   3.569  -5.761 1.00 . A A .  66 TYR N    1 1 
        1   970 1 1  66 TYR O    O    4.562   0.724  -7.528 1.00 . A A .  66 TYR O    1 1 
        1   971 1 1  66 TYR OH   O    3.290   0.496 -12.368 1.00 . A A .  66 TYR OH   1 1 
        1   972 1 1  67 HIS C    C    6.354  -1.123  -5.043 1.00 . A A .  67 HIS C    1 1 
        1   973 1 1  67 HIS CA   C    6.804  -0.349  -6.283 1.00 . A A .  67 HIS CA   1 1 
        1   974 1 1  67 HIS CB   C    8.316  -0.415  -6.507 1.00 . A A .  67 HIS CB   1 1 
        1   975 1 1  67 HIS CD2  C    9.428  -1.721  -4.535 1.00 . A A .  67 HIS CD2  1 1 
        1   976 1 1  67 HIS CE1  C    9.862  -3.582  -5.600 1.00 . A A .  67 HIS CE1  1 1 
        1   977 1 1  67 HIS CG   C    8.989  -1.578  -5.819 1.00 . A A .  67 HIS CG   1 1 
        1   978 1 1  67 HIS H    H    6.926   1.620  -5.613 1.00 . A A .  67 HIS H    1 1 
        1   979 1 1  67 HIS HA   H    6.319  -0.774  -7.162 1.00 . A A .  67 HIS HA   1 1 
        1   980 1 1  67 HIS HB2  H    8.512  -0.477  -7.578 1.00 . A A .  67 HIS HB2  1 1 
        1   981 1 1  67 HIS HB3  H    8.766   0.513  -6.154 1.00 . A A .  67 HIS HB3  1 1 
        1   982 1 1  67 HIS HD1  H    9.078  -2.976  -7.422 1.00 . A A .  67 HIS HD1  1 1 
        1   983 1 1  67 HIS HD2  H    9.358  -0.968  -3.750 1.00 . A A .  67 HIS HD2  1 1 
        1   984 1 1  67 HIS HE1  H   10.209  -4.595  -5.807 1.00 . A A .  67 HIS HE1  1 1 
        1   985 1 1  67 HIS N    N    6.357   1.030  -6.186 1.00 . A A .  67 HIS N    1 1 
        1   986 1 1  67 HIS ND1  N    9.278  -2.767  -6.465 1.00 . A A .  67 HIS ND1  1 1 
        1   987 1 1  67 HIS NE2  N    9.954  -2.932  -4.404 1.00 . A A .  67 HIS NE2  1 1 
        1   988 1 1  67 HIS O    O    6.102  -2.325  -5.115 1.00 . A A .  67 HIS O    1 1 
        1   989 1 1  68 VAL C    C    4.326  -0.979  -2.584 1.00 . A A .  68 VAL C    1 1 
        1   990 1 1  68 VAL CA   C    5.853  -1.008  -2.680 1.00 . A A .  68 VAL CA   1 1 
        1   991 1 1  68 VAL CB   C    6.539  -0.303  -1.507 1.00 . A A .  68 VAL CB   1 1 
        1   992 1 1  68 VAL CG1  C    7.995  -0.752  -1.375 1.00 . A A .  68 VAL CG1  1 1 
        1   993 1 1  68 VAL CG2  C    6.444   1.217  -1.650 1.00 . A A .  68 VAL CG2  1 1 
        1   994 1 1  68 VAL H    H    6.474   0.574  -3.885 1.00 . A A .  68 VAL H    1 1 
        1   995 1 1  68 VAL HA   H    6.184  -2.046  -2.690 1.00 . A A .  68 VAL HA   1 1 
        1   996 1 1  68 VAL HB   H    6.016  -0.587  -0.594 1.00 . A A .  68 VAL HB   1 1 
        1   997 1 1  68 VAL HG11 H    8.073  -1.811  -1.618 1.00 . A A .  68 VAL HG11 1 1 
        1   998 1 1  68 VAL HG12 H    8.617  -0.175  -2.059 1.00 . A A .  68 VAL HG12 1 1 
        1   999 1 1  68 VAL HG13 H    8.334  -0.588  -0.351 1.00 . A A .  68 VAL HG13 1 1 
        1  1000 1 1  68 VAL HG21 H    5.495   1.480  -2.117 1.00 . A A .  68 VAL HG21 1 1 
        1  1001 1 1  68 VAL HG22 H    6.504   1.679  -0.664 1.00 . A A .  68 VAL HG22 1 1 
        1  1002 1 1  68 VAL HG23 H    7.265   1.576  -2.270 1.00 . A A .  68 VAL HG23 1 1 
        1  1003 1 1  68 VAL N    N    6.267  -0.403  -3.934 1.00 . A A .  68 VAL N    1 1 
        1  1004 1 1  68 VAL O    O    3.760  -1.289  -1.538 1.00 . A A .  68 VAL O    1 1 
        1  1005 1 1  69 MET C    C    1.692  -1.506  -4.781 1.00 . A A .  69 MET C    1 1 
        1  1006 1 1  69 MET CA   C    2.253  -0.528  -3.746 1.00 . A A .  69 MET CA   1 1 
        1  1007 1 1  69 MET CB   C    1.828   0.897  -4.106 1.00 . A A .  69 MET CB   1 1 
        1  1008 1 1  69 MET CE   C    2.673   2.030  -0.394 1.00 . A A .  69 MET CE   1 1 
        1  1009 1 1  69 MET CG   C    2.404   1.908  -3.113 1.00 . A A .  69 MET CG   1 1 
        1  1010 1 1  69 MET H    H    4.171  -0.352  -4.539 1.00 . A A .  69 MET H    1 1 
        1  1011 1 1  69 MET HA   H    1.908  -0.806  -2.750 1.00 . A A .  69 MET HA   1 1 
        1  1012 1 1  69 MET HB2  H    2.167   1.137  -5.114 1.00 . A A .  69 MET HB2  1 1 
        1  1013 1 1  69 MET HB3  H    0.740   0.965  -4.111 1.00 . A A .  69 MET HB3  1 1 
        1  1014 1 1  69 MET HE1  H    3.565   1.520  -0.758 1.00 . A A .  69 MET HE1  1 1 
        1  1015 1 1  69 MET HE2  H    2.913   3.072  -0.179 1.00 . A A .  69 MET HE2  1 1 
        1  1016 1 1  69 MET HE3  H    2.321   1.543   0.515 1.00 . A A .  69 MET HE3  1 1 
        1  1017 1 1  69 MET HG2  H    3.427   1.635  -2.855 1.00 . A A .  69 MET HG2  1 1 
        1  1018 1 1  69 MET HG3  H    2.444   2.897  -3.570 1.00 . A A .  69 MET HG3  1 1 
        1  1019 1 1  69 MET N    N    3.703  -0.603  -3.692 1.00 . A A .  69 MET N    1 1 
        1  1020 1 1  69 MET O    O    0.491  -1.768  -4.805 1.00 . A A .  69 MET O    1 1 
        1  1021 1 1  69 MET SD   S    1.397   1.959  -1.640 1.00 . A A .  69 MET SD   1 1 
        1  1022 1 1  70 HIS C    C    3.156  -4.154  -6.640 1.00 . A A .  70 HIS C    1 1 
        1  1023 1 1  70 HIS CA   C    2.199  -2.960  -6.646 1.00 . A A .  70 HIS CA   1 1 
        1  1024 1 1  70 HIS CB   C    2.122  -2.269  -8.009 1.00 . A A .  70 HIS CB   1 1 
        1  1025 1 1  70 HIS CD2  C    0.153  -0.586  -8.362 1.00 . A A .  70 HIS CD2  1 1 
        1  1026 1 1  70 HIS CE1  C    1.148   1.217  -7.624 1.00 . A A .  70 HIS CE1  1 1 
        1  1027 1 1  70 HIS CG   C    1.416  -0.934  -7.981 1.00 . A A .  70 HIS CG   1 1 
        1  1028 1 1  70 HIS H    H    3.565  -1.799  -5.584 1.00 . A A .  70 HIS H    1 1 
        1  1029 1 1  70 HIS HA   H    1.197  -3.307  -6.392 1.00 . A A .  70 HIS HA   1 1 
        1  1030 1 1  70 HIS HB2  H    3.133  -2.126  -8.390 1.00 . A A .  70 HIS HB2  1 1 
        1  1031 1 1  70 HIS HB3  H    1.607  -2.927  -8.709 1.00 . A A .  70 HIS HB3  1 1 
        1  1032 1 1  70 HIS HD1  H    2.952   0.297  -7.170 1.00 . A A .  70 HIS HD1  1 1 
        1  1033 1 1  70 HIS HD2  H   -0.597  -1.261  -8.775 1.00 . A A .  70 HIS HD2  1 1 
        1  1034 1 1  70 HIS HE1  H    1.325   2.255  -7.342 1.00 . A A .  70 HIS HE1  1 1 
        1  1035 1 1  70 HIS N    N    2.589  -2.018  -5.611 1.00 . A A .  70 HIS N    1 1 
        1  1036 1 1  70 HIS ND1  N    2.018   0.223  -7.521 1.00 . A A .  70 HIS ND1  1 1 
        1  1037 1 1  70 HIS NE2  N   -0.007   0.713  -8.145 1.00 . A A .  70 HIS NE2  1 1 
        1  1038 1 1  70 HIS O    O    2.734  -5.292  -6.439 1.00 . A A .  70 HIS O    1 1 
        1  1039 1 1  71 ASP C    C    5.150  -5.916  -5.793 1.00 . A A .  71 ASP C    1 1 
        1  1040 1 1  71 ASP CA   C    5.447  -4.888  -6.887 1.00 . A A .  71 ASP CA   1 1 
        1  1041 1 1  71 ASP CB   C    6.834  -4.300  -6.620 1.00 . A A .  71 ASP CB   1 1 
        1  1042 1 1  71 ASP CG   C    7.992  -5.047  -7.284 1.00 . A A .  71 ASP CG   1 1 
        1  1043 1 1  71 ASP H    H    4.762  -2.926  -7.026 1.00 . A A .  71 ASP H    1 1 
        1  1044 1 1  71 ASP HA   H    5.397  -5.318  -7.887 1.00 . A A .  71 ASP HA   1 1 
        1  1045 1 1  71 ASP HB2  H    6.845  -3.265  -6.961 1.00 . A A .  71 ASP HB2  1 1 
        1  1046 1 1  71 ASP HB3  H    7.003  -4.282  -5.543 1.00 . A A .  71 ASP HB3  1 1 
        1  1047 1 1  71 ASP N    N    4.427  -3.854  -6.863 1.00 . A A .  71 ASP N    1 1 
        1  1048 1 1  71 ASP O    O    4.886  -5.551  -4.649 1.00 . A A .  71 ASP O    1 1 
        1  1049 1 1  71 ASP OD1  O    8.451  -6.038  -6.676 1.00 . A A .  71 ASP OD1  1 1 
        1  1050 1 1  71 ASP OD2  O    8.392  -4.611  -8.385 1.00 . A A .  71 ASP OD2  1 1 
        1  1051 1 1  72 LYS C    C    6.272  -8.897  -4.828 1.00 . A A .  72 LYS C    1 1 
        1  1052 1 1  72 LYS CA   C    4.944  -8.264  -5.251 1.00 . A A .  72 LYS CA   1 1 
        1  1053 1 1  72 LYS CB   C    3.951  -9.261  -5.851 1.00 . A A .  72 LYS CB   1 1 
        1  1054 1 1  72 LYS CD   C    2.752  -8.657  -7.985 1.00 . A A .  72 LYS CD   1 1 
        1  1055 1 1  72 LYS CE   C    2.253  -7.366  -8.637 1.00 . A A .  72 LYS CE   1 1 
        1  1056 1 1  72 LYS CG   C    2.748  -8.538  -6.460 1.00 . A A .  72 LYS CG   1 1 
        1  1057 1 1  72 LYS H    H    5.421  -7.470  -7.116 1.00 . A A .  72 LYS H    1 1 
        1  1058 1 1  72 LYS HA   H    4.473  -7.830  -4.369 1.00 . A A .  72 LYS HA   1 1 
        1  1059 1 1  72 LYS HB2  H    4.446  -9.859  -6.616 1.00 . A A .  72 LYS HB2  1 1 
        1  1060 1 1  72 LYS HB3  H    3.612  -9.951  -5.078 1.00 . A A .  72 LYS HB3  1 1 
        1  1061 1 1  72 LYS HD2  H    3.760  -8.880  -8.334 1.00 . A A .  72 LYS HD2  1 1 
        1  1062 1 1  72 LYS HD3  H    2.118  -9.491  -8.290 1.00 . A A .  72 LYS HD3  1 1 
        1  1063 1 1  72 LYS HE2  H    1.263  -7.118  -8.257 1.00 . A A .  72 LYS HE2  1 1 
        1  1064 1 1  72 LYS HE3  H    2.913  -6.540  -8.371 1.00 . A A .  72 LYS HE3  1 1 
        1  1065 1 1  72 LYS HG2  H    1.826  -8.959  -6.060 1.00 . A A .  72 LYS HG2  1 1 
        1  1066 1 1  72 LYS HG3  H    2.769  -7.486  -6.174 1.00 . A A .  72 LYS HG3  1 1 
        1  1067 1 1  72 LYS HZ1  H    3.022  -7.991 -10.471 1.00 . A A .  72 LYS HZ1  1 1 
        1  1068 1 1  72 LYS HZ2  H    1.395  -8.049 -10.409 1.00 . A A .  72 LYS HZ2  1 1 
        1  1069 1 1  72 LYS N    N    5.205  -7.181  -6.184 1.00 . A A .  72 LYS N    1 1 
        1  1070 1 1  72 LYS NZ   N    2.203  -7.515 -10.109 1.00 . A A .  72 LYS NZ   1 1 
        1  1071 1 1  72 LYS O    O    6.391  -9.414  -3.718 1.00 . A A .  72 LYS O    1 1 
        1  1072 1 1  73 ASN C    C    9.322  -8.459  -4.540 1.00 . A A .  73 ASN C    1 1 
        1  1073 1 1  73 ASN CA   C    8.549  -9.397  -5.470 1.00 . A A .  73 ASN CA   1 1 
        1  1074 1 1  73 ASN CB   C    9.354  -9.549  -6.763 1.00 . A A .  73 ASN CB   1 1 
        1  1075 1 1  73 ASN CG   C    8.810 -10.697  -7.615 1.00 . A A .  73 ASN CG   1 1 
        1  1076 1 1  73 ASN H    H    7.130  -8.413  -6.635 1.00 . A A .  73 ASN H    1 1 
        1  1077 1 1  73 ASN HA   H    8.359 -10.370  -5.018 1.00 . A A .  73 ASN HA   1 1 
        1  1078 1 1  73 ASN HB2  H    9.315  -8.619  -7.331 1.00 . A A .  73 ASN HB2  1 1 
        1  1079 1 1  73 ASN HB3  H   10.401  -9.733  -6.524 1.00 . A A .  73 ASN HB3  1 1 
        1  1080 1 1  73 ASN HD21 H   10.031 -10.098  -9.116 1.00 . A A .  73 ASN HD21 1 1 
        1  1081 1 1  73 ASN HD22 H    9.050 -11.482  -9.466 1.00 . A A .  73 ASN HD22 1 1 
        1  1082 1 1  73 ASN N    N    7.235  -8.835  -5.735 1.00 . A A .  73 ASN N    1 1 
        1  1083 1 1  73 ASN ND2  N    9.341 -10.765  -8.833 1.00 . A A .  73 ASN ND2  1 1 
        1  1084 1 1  73 ASN O    O   10.383  -7.955  -4.903 1.00 . A A .  73 ASN O    1 1 
        1  1085 1 1  73 ASN OD1  O    7.965 -11.470  -7.195 1.00 . A A .  73 ASN OD1  1 1 
        1  1086 1 1  74 THR C    C    9.639  -8.151  -1.075 1.00 . A A .  74 THR C    1 1 
        1  1087 1 1  74 THR CA   C    9.381  -7.385  -2.374 1.00 . A A .  74 THR CA   1 1 
        1  1088 1 1  74 THR CB   C    8.483  -6.160  -2.189 1.00 . A A .  74 THR CB   1 1 
        1  1089 1 1  74 THR CG2  C    8.274  -5.386  -3.492 1.00 . A A .  74 THR CG2  1 1 
        1  1090 1 1  74 THR H    H    7.895  -8.668  -3.071 1.00 . A A .  74 THR H    1 1 
        1  1091 1 1  74 THR HA   H   10.351  -7.071  -2.758 1.00 . A A .  74 THR HA   1 1 
        1  1092 1 1  74 THR HB   H    8.870  -5.508  -1.406 1.00 . A A .  74 THR HB   1 1 
        1  1093 1 1  74 THR HG1  H    6.643  -6.041  -1.410 1.00 . A A .  74 THR HG1  1 1 
        1  1094 1 1  74 THR HG21 H    9.111  -5.574  -4.165 1.00 . A A .  74 THR HG21 1 1 
        1  1095 1 1  74 THR HG22 H    7.347  -5.712  -3.964 1.00 . A A .  74 THR HG22 1 1 
        1  1096 1 1  74 THR HG23 H    8.215  -4.319  -3.275 1.00 . A A .  74 THR HG23 1 1 
        1  1097 1 1  74 THR N    N    8.759  -8.254  -3.359 1.00 . A A .  74 THR N    1 1 
        1  1098 1 1  74 THR O    O    8.990  -9.161  -0.806 1.00 . A A .  74 THR O    1 1 
        1  1099 1 1  74 THR OG1  O    7.200  -6.710  -1.903 1.00 . A A .  74 THR OG1  1 1 
        1  1100 1 1  75 LYS C    C    9.745  -8.183   1.915 1.00 . A A .  75 LYS C    1 1 
        1  1101 1 1  75 LYS CA   C   10.939  -8.264   0.962 1.00 . A A .  75 LYS CA   1 1 
        1  1102 1 1  75 LYS CB   C   12.219  -7.645   1.526 1.00 . A A .  75 LYS CB   1 1 
        1  1103 1 1  75 LYS CD   C   13.723  -7.468   3.543 1.00 . A A .  75 LYS CD   1 1 
        1  1104 1 1  75 LYS CE   C   14.383  -8.344   4.610 1.00 . A A .  75 LYS CE   1 1 
        1  1105 1 1  75 LYS CG   C   12.506  -8.168   2.935 1.00 . A A .  75 LYS CG   1 1 
        1  1106 1 1  75 LYS H    H   11.109  -6.819  -0.528 1.00 . A A .  75 LYS H    1 1 
        1  1107 1 1  75 LYS HA   H   11.150  -9.314   0.761 1.00 . A A .  75 LYS HA   1 1 
        1  1108 1 1  75 LYS HB2  H   13.059  -7.877   0.871 1.00 . A A .  75 LYS HB2  1 1 
        1  1109 1 1  75 LYS HB3  H   12.123  -6.560   1.549 1.00 . A A .  75 LYS HB3  1 1 
        1  1110 1 1  75 LYS HD2  H   14.445  -7.239   2.758 1.00 . A A .  75 LYS HD2  1 1 
        1  1111 1 1  75 LYS HD3  H   13.420  -6.519   3.983 1.00 . A A .  75 LYS HD3  1 1 
        1  1112 1 1  75 LYS HE2  H   13.751  -9.206   4.823 1.00 . A A .  75 LYS HE2  1 1 
        1  1113 1 1  75 LYS HE3  H   15.333  -8.729   4.237 1.00 . A A .  75 LYS HE3  1 1 
        1  1114 1 1  75 LYS HG2  H   11.635  -8.007   3.571 1.00 . A A .  75 LYS HG2  1 1 
        1  1115 1 1  75 LYS HG3  H   12.680  -9.243   2.900 1.00 . A A .  75 LYS HG3  1 1 
        1  1116 1 1  75 LYS HZ1  H   13.969  -6.785   5.930 1.00 . A A .  75 LYS HZ1  1 1 
        1  1117 1 1  75 LYS HZ2  H   14.483  -8.135   6.681 1.00 . A A .  75 LYS HZ2  1 1 
        1  1118 1 1  75 LYS N    N   10.587  -7.641  -0.303 1.00 . A A .  75 LYS N    1 1 
        1  1119 1 1  75 LYS NZ   N   14.609  -7.568   5.850 1.00 . A A .  75 LYS NZ   1 1 
        1  1120 1 1  75 LYS O    O    9.622  -8.994   2.832 1.00 . A A .  75 LYS O    1 1 
        1  1121 1 1  76 PHE C    C    6.437  -7.146   1.663 1.00 . A A .  76 PHE C    1 1 
        1  1122 1 1  76 PHE CA   C    7.715  -7.000   2.491 1.00 . A A .  76 PHE CA   1 1 
        1  1123 1 1  76 PHE CB   C    7.806  -5.568   3.020 1.00 . A A .  76 PHE CB   1 1 
        1  1124 1 1  76 PHE CD1  C    8.954  -5.999   5.222 1.00 . A A .  76 PHE CD1  1 1 
        1  1125 1 1  76 PHE CD2  C    9.979  -4.478   3.690 1.00 . A A .  76 PHE CD2  1 1 
        1  1126 1 1  76 PHE CE1  C   10.031  -5.786   6.154 1.00 . A A .  76 PHE CE1  1 1 
        1  1127 1 1  76 PHE CE2  C   11.056  -4.265   4.621 1.00 . A A .  76 PHE CE2  1 1 
        1  1128 1 1  76 PHE CG   C    8.950  -5.341   4.010 1.00 . A A .  76 PHE CG   1 1 
        1  1129 1 1  76 PHE CZ   C   11.028  -4.929   5.808 1.00 . A A .  76 PHE CZ   1 1 
        1  1130 1 1  76 PHE H    H    9.002  -6.543   0.918 1.00 . A A .  76 PHE H    1 1 
        1  1131 1 1  76 PHE HA   H    7.721  -7.759   3.273 1.00 . A A .  76 PHE HA   1 1 
        1  1132 1 1  76 PHE HB2  H    7.928  -4.887   2.177 1.00 . A A .  76 PHE HB2  1 1 
        1  1133 1 1  76 PHE HB3  H    6.864  -5.310   3.504 1.00 . A A .  76 PHE HB3  1 1 
        1  1134 1 1  76 PHE HD1  H    8.141  -6.680   5.475 1.00 . A A .  76 PHE HD1  1 1 
        1  1135 1 1  76 PHE HD2  H    9.976  -3.958   2.731 1.00 . A A .  76 PHE HD2  1 1 
        1  1136 1 1  76 PHE HE1  H   10.046  -6.299   7.116 1.00 . A A .  76 PHE HE1  1 1 
        1  1137 1 1  76 PHE HE2  H   11.874  -3.586   4.381 1.00 . A A .  76 PHE HE2  1 1 
        1  1138 1 1  76 PHE HZ   H   11.828  -4.848   6.587 1.00 . A A .  76 PHE HZ   1 1 
        1  1139 1 1  76 PHE N    N    8.895  -7.198   1.666 1.00 . A A .  76 PHE N    1 1 
        1  1140 1 1  76 PHE O    O    6.463  -6.995   0.442 1.00 . A A .  76 PHE O    1 1 
        1  1141 1 1  77 LYS C    C    3.628  -6.272   1.095 1.00 . A A .  77 LYS C    1 1 
        1  1142 1 1  77 LYS CA   C    4.063  -7.606   1.705 1.00 . A A .  77 LYS CA   1 1 
        1  1143 1 1  77 LYS CB   C    3.040  -8.200   2.675 1.00 . A A .  77 LYS CB   1 1 
        1  1144 1 1  77 LYS CD   C    1.927 -10.461   2.782 1.00 . A A .  77 LYS CD   1 1 
        1  1145 1 1  77 LYS CE   C    1.615 -11.134   4.121 1.00 . A A .  77 LYS CE   1 1 
        1  1146 1 1  77 LYS CG   C    3.256  -9.706   2.845 1.00 . A A .  77 LYS CG   1 1 
        1  1147 1 1  77 LYS H    H    5.336  -7.559   3.353 1.00 . A A .  77 LYS H    1 1 
        1  1148 1 1  77 LYS HA   H    4.199  -8.326   0.898 1.00 . A A .  77 LYS HA   1 1 
        1  1149 1 1  77 LYS HB2  H    3.122  -7.707   3.644 1.00 . A A .  77 LYS HB2  1 1 
        1  1150 1 1  77 LYS HB3  H    2.032  -8.013   2.307 1.00 . A A .  77 LYS HB3  1 1 
        1  1151 1 1  77 LYS HD2  H    1.124  -9.770   2.523 1.00 . A A .  77 LYS HD2  1 1 
        1  1152 1 1  77 LYS HD3  H    1.968 -11.212   1.994 1.00 . A A .  77 LYS HD3  1 1 
        1  1153 1 1  77 LYS HE2  H    1.974 -12.163   4.109 1.00 . A A .  77 LYS HE2  1 1 
        1  1154 1 1  77 LYS HE3  H    2.144 -10.621   4.924 1.00 . A A .  77 LYS HE3  1 1 
        1  1155 1 1  77 LYS HG2  H    3.923 -10.071   2.064 1.00 . A A .  77 LYS HG2  1 1 
        1  1156 1 1  77 LYS HG3  H    3.745  -9.902   3.799 1.00 . A A .  77 LYS HG3  1 1 
        1  1157 1 1  77 LYS HZ1  H   -0.047 -10.941   5.363 1.00 . A A .  77 LYS HZ1  1 1 
        1  1158 1 1  77 LYS HZ2  H   -0.313 -10.389   3.854 1.00 . A A .  77 LYS HZ2  1 1 
        1  1159 1 1  77 LYS N    N    5.349  -7.438   2.360 1.00 . A A .  77 LYS N    1 1 
        1  1160 1 1  77 LYS NZ   N    0.159 -11.112   4.385 1.00 . A A .  77 LYS NZ   1 1 
        1  1161 1 1  77 LYS O    O    3.562  -5.259   1.790 1.00 . A A .  77 LYS O    1 1 
        1  1162 1 1  78 SER C    C    1.389  -5.082  -0.999 1.00 . A A .  78 SER C    1 1 
        1  1163 1 1  78 SER CA   C    2.916  -5.121  -0.910 1.00 . A A .  78 SER CA   1 1 
        1  1164 1 1  78 SER CB   C    3.531  -5.065  -2.310 1.00 . A A .  78 SER CB   1 1 
        1  1165 1 1  78 SER H    H    3.398  -7.142  -0.757 1.00 . A A .  78 SER H    1 1 
        1  1166 1 1  78 SER HA   H    3.286  -4.284  -0.318 1.00 . A A .  78 SER HA   1 1 
        1  1167 1 1  78 SER HB2  H    4.001  -4.094  -2.461 1.00 . A A .  78 SER HB2  1 1 
        1  1168 1 1  78 SER HB3  H    4.317  -5.816  -2.391 1.00 . A A .  78 SER HB3  1 1 
        1  1169 1 1  78 SER HG   H    3.009  -5.378  -4.217 1.00 . A A .  78 SER HG   1 1 
        1  1170 1 1  78 SER N    N    3.342  -6.314  -0.198 1.00 . A A .  78 SER N    1 1 
        1  1171 1 1  78 SER O    O    0.727  -6.102  -0.810 1.00 . A A .  78 SER O    1 1 
        1  1172 1 1  78 SER OG   O    2.559  -5.286  -3.329 1.00 . A A .  78 SER OG   1 1 
        1  1173 1 1  79 CYS C    C   -1.115  -4.806  -2.315 1.00 . A A .  79 CYS C    1 1 
        1  1174 1 1  79 CYS CA   C   -0.562  -3.711  -1.402 1.00 . A A .  79 CYS CA   1 1 
        1  1175 1 1  79 CYS CB   C   -0.913  -2.311  -1.911 1.00 . A A .  79 CYS CB   1 1 
        1  1176 1 1  79 CYS H    H    1.420  -3.072  -1.438 1.00 . A A .  79 CYS H    1 1 
        1  1177 1 1  79 CYS HA   H   -0.971  -3.802  -0.396 1.00 . A A .  79 CYS HA   1 1 
        1  1178 1 1  79 CYS HB2  H   -0.584  -2.224  -2.947 1.00 . A A .  79 CYS HB2  1 1 
        1  1179 1 1  79 CYS HB3  H   -1.997  -2.201  -1.911 1.00 . A A .  79 CYS HB3  1 1 
        1  1180 1 1  79 CYS N    N    0.875  -3.896  -1.286 1.00 . A A .  79 CYS N    1 1 
        1  1181 1 1  79 CYS O    O   -1.869  -5.670  -1.868 1.00 . A A .  79 CYS O    1 1 
        1  1182 1 1  79 CYS SG   S   -0.184  -0.938  -0.947 1.00 . A A .  79 CYS SG   1 1 
        1  1183 1 1  80 VAL C    C   -0.644  -7.095  -4.169 1.00 . A A .  80 VAL C    1 1 
        1  1184 1 1  80 VAL CA   C   -1.167  -5.710  -4.558 1.00 . A A .  80 VAL CA   1 1 
        1  1185 1 1  80 VAL CB   C   -0.733  -5.279  -5.960 1.00 . A A .  80 VAL CB   1 1 
        1  1186 1 1  80 VAL CG1  C   -1.062  -6.360  -6.992 1.00 . A A .  80 VAL CG1  1 1 
        1  1187 1 1  80 VAL CG2  C   -1.370  -3.942  -6.344 1.00 . A A .  80 VAL CG2  1 1 
        1  1188 1 1  80 VAL H    H   -0.106  -4.030  -3.933 1.00 . A A .  80 VAL H    1 1 
        1  1189 1 1  80 VAL HA   H   -2.257  -5.727  -4.532 1.00 . A A .  80 VAL HA   1 1 
        1  1190 1 1  80 VAL HB   H    0.348  -5.144  -5.950 1.00 . A A .  80 VAL HB   1 1 
        1  1191 1 1  80 VAL HG11 H   -2.017  -6.823  -6.742 1.00 . A A .  80 VAL HG11 1 1 
        1  1192 1 1  80 VAL HG12 H   -1.126  -5.909  -7.983 1.00 . A A .  80 VAL HG12 1 1 
        1  1193 1 1  80 VAL HG13 H   -0.278  -7.117  -6.988 1.00 . A A .  80 VAL HG13 1 1 
        1  1194 1 1  80 VAL HG21 H   -2.352  -3.860  -5.878 1.00 . A A .  80 VAL HG21 1 1 
        1  1195 1 1  80 VAL HG22 H   -0.735  -3.125  -6.001 1.00 . A A .  80 VAL HG22 1 1 
        1  1196 1 1  80 VAL HG23 H   -1.477  -3.888  -7.428 1.00 . A A .  80 VAL HG23 1 1 
        1  1197 1 1  80 VAL N    N   -0.720  -4.735  -3.578 1.00 . A A .  80 VAL N    1 1 
        1  1198 1 1  80 VAL O    O   -1.324  -8.099  -4.372 1.00 . A A .  80 VAL O    1 1 
        1  1199 1 1  81 GLY C    C    0.251  -9.148  -2.288 1.00 . A A .  81 GLY C    1 1 
        1  1200 1 1  81 GLY CA   C    1.184  -8.348  -3.200 1.00 . A A .  81 GLY CA   1 1 
        1  1201 1 1  81 GLY H    H    1.108  -6.282  -3.456 1.00 . A A .  81 GLY H    1 1 
        1  1202 1 1  81 GLY HA2  H    1.439  -8.943  -4.076 1.00 . A A .  81 GLY HA2  1 1 
        1  1203 1 1  81 GLY HA3  H    2.115  -8.134  -2.676 1.00 . A A .  81 GLY HA3  1 1 
        1  1204 1 1  81 GLY N    N    0.561  -7.103  -3.618 1.00 . A A .  81 GLY N    1 1 
        1  1205 1 1  81 GLY O    O   -0.113 -10.279  -2.605 1.00 . A A .  81 GLY O    1 1 
        1  1206 1 1  82 CYS C    C   -2.345  -9.399  -0.884 1.00 . A A .  82 CYS C    1 1 
        1  1207 1 1  82 CYS CA   C   -0.990  -9.170  -0.212 1.00 . A A .  82 CYS CA   1 1 
        1  1208 1 1  82 CYS CB   C   -1.121  -8.347   1.071 1.00 . A A .  82 CYS CB   1 1 
        1  1209 1 1  82 CYS H    H    0.193  -7.609  -0.922 1.00 . A A .  82 CYS H    1 1 
        1  1210 1 1  82 CYS HA   H   -0.525 -10.118   0.056 1.00 . A A .  82 CYS HA   1 1 
        1  1211 1 1  82 CYS HB2  H   -0.134  -8.148   1.488 1.00 . A A .  82 CYS HB2  1 1 
        1  1212 1 1  82 CYS HB3  H   -1.575  -7.381   0.850 1.00 . A A .  82 CYS HB3  1 1 
        1  1213 1 1  82 CYS N    N   -0.108  -8.529  -1.173 1.00 . A A .  82 CYS N    1 1 
        1  1214 1 1  82 CYS O    O   -2.926 -10.478  -0.767 1.00 . A A .  82 CYS O    1 1 
        1  1215 1 1  82 CYS SG   S   -2.143  -9.251   2.292 1.00 . A A .  82 CYS SG   1 1 
        1  1216 1 1  83 HIS C    C   -4.109  -9.676  -3.169 1.00 . A A .  83 HIS C    1 1 
        1  1217 1 1  83 HIS CA   C   -4.087  -8.443  -2.263 1.00 . A A .  83 HIS CA   1 1 
        1  1218 1 1  83 HIS CB   C   -4.373  -7.145  -3.021 1.00 . A A .  83 HIS CB   1 1 
        1  1219 1 1  83 HIS CD2  C   -4.748  -5.776  -0.826 1.00 . A A .  83 HIS CD2  1 1 
        1  1220 1 1  83 HIS CE1  C   -6.052  -4.222  -1.648 1.00 . A A .  83 HIS CE1  1 1 
        1  1221 1 1  83 HIS CG   C   -4.919  -6.036  -2.155 1.00 . A A .  83 HIS CG   1 1 
        1  1222 1 1  83 HIS H    H   -2.333  -7.494  -1.663 1.00 . A A .  83 HIS H    1 1 
        1  1223 1 1  83 HIS HA   H   -4.852  -8.554  -1.494 1.00 . A A .  83 HIS HA   1 1 
        1  1224 1 1  83 HIS HB2  H   -3.453  -6.804  -3.495 1.00 . A A .  83 HIS HB2  1 1 
        1  1225 1 1  83 HIS HB3  H   -5.085  -7.352  -3.820 1.00 . A A .  83 HIS HB3  1 1 
        1  1226 1 1  83 HIS HD1  H   -6.058  -4.952  -3.590 1.00 . A A .  83 HIS HD1  1 1 
        1  1227 1 1  83 HIS HD2  H   -4.151  -6.368  -0.133 1.00 . A A .  83 HIS HD2  1 1 
        1  1228 1 1  83 HIS HE1  H   -6.687  -3.339  -1.715 1.00 . A A .  83 HIS HE1  1 1 
        1  1229 1 1  83 HIS N    N   -2.811  -8.368  -1.573 1.00 . A A .  83 HIS N    1 1 
        1  1230 1 1  83 HIS ND1  N   -5.745  -5.040  -2.645 1.00 . A A .  83 HIS ND1  1 1 
        1  1231 1 1  83 HIS NE2  N   -5.432  -4.680  -0.522 1.00 . A A .  83 HIS NE2  1 1 
        1  1232 1 1  83 HIS O    O   -5.097 -10.407  -3.205 1.00 . A A .  83 HIS O    1 1 
        1  1233 1 1  84 VAL C    C   -3.108 -12.297  -4.001 1.00 . A A .  84 VAL C    1 1 
        1  1234 1 1  84 VAL CA   C   -2.886 -11.000  -4.782 1.00 . A A .  84 VAL CA   1 1 
        1  1235 1 1  84 VAL CB   C   -1.535 -10.956  -5.498 1.00 . A A .  84 VAL CB   1 1 
        1  1236 1 1  84 VAL CG1  C   -1.296 -12.240  -6.296 1.00 . A A .  84 VAL CG1  1 1 
        1  1237 1 1  84 VAL CG2  C   -1.431  -9.724  -6.398 1.00 . A A .  84 VAL CG2  1 1 
        1  1238 1 1  84 VAL H    H   -2.207  -9.269  -3.843 1.00 . A A .  84 VAL H    1 1 
        1  1239 1 1  84 VAL HA   H   -3.670 -10.905  -5.534 1.00 . A A .  84 VAL HA   1 1 
        1  1240 1 1  84 VAL HB   H   -0.756 -10.884  -4.739 1.00 . A A .  84 VAL HB   1 1 
        1  1241 1 1  84 VAL HG11 H   -2.242 -12.761  -6.439 1.00 . A A .  84 VAL HG11 1 1 
        1  1242 1 1  84 VAL HG12 H   -0.869 -11.989  -7.267 1.00 . A A .  84 VAL HG12 1 1 
        1  1243 1 1  84 VAL HG13 H   -0.605 -12.883  -5.751 1.00 . A A .  84 VAL HG13 1 1 
        1  1244 1 1  84 VAL HG21 H   -2.228  -9.024  -6.149 1.00 . A A .  84 VAL HG21 1 1 
        1  1245 1 1  84 VAL HG22 H   -0.464  -9.243  -6.245 1.00 . A A .  84 VAL HG22 1 1 
        1  1246 1 1  84 VAL HG23 H   -1.525 -10.026  -7.441 1.00 . A A .  84 VAL HG23 1 1 
        1  1247 1 1  84 VAL N    N   -3.007  -9.869  -3.878 1.00 . A A .  84 VAL N    1 1 
        1  1248 1 1  84 VAL O    O   -3.716 -13.237  -4.511 1.00 . A A .  84 VAL O    1 1 
        1  1249 1 1  85 GLU C    C   -4.167 -13.577  -1.387 1.00 . A A .  85 GLU C    1 1 
        1  1250 1 1  85 GLU CA   C   -2.737 -13.472  -1.920 1.00 . A A .  85 GLU CA   1 1 
        1  1251 1 1  85 GLU CB   C   -1.725 -13.430  -0.773 1.00 . A A .  85 GLU CB   1 1 
        1  1252 1 1  85 GLU CD   C   -0.357 -15.420  -0.048 1.00 . A A .  85 GLU CD   1 1 
        1  1253 1 1  85 GLU CG   C   -0.508 -14.303  -1.083 1.00 . A A .  85 GLU CG   1 1 
        1  1254 1 1  85 GLU H    H   -2.109 -11.537  -2.369 1.00 . A A .  85 GLU H    1 1 
        1  1255 1 1  85 GLU HA   H   -2.517 -14.328  -2.559 1.00 . A A .  85 GLU HA   1 1 
        1  1256 1 1  85 GLU HB2  H   -1.406 -12.402  -0.603 1.00 . A A .  85 GLU HB2  1 1 
        1  1257 1 1  85 GLU HB3  H   -2.199 -13.773   0.147 1.00 . A A .  85 GLU HB3  1 1 
        1  1258 1 1  85 GLU HG2  H   -0.610 -14.736  -2.078 1.00 . A A .  85 GLU HG2  1 1 
        1  1259 1 1  85 GLU HG3  H    0.392 -13.689  -1.093 1.00 . A A .  85 GLU HG3  1 1 
        1  1260 1 1  85 GLU N    N   -2.602 -12.306  -2.776 1.00 . A A .  85 GLU N    1 1 
        1  1261 1 1  85 GLU O    O   -4.686 -14.677  -1.203 1.00 . A A .  85 GLU O    1 1 
        1  1262 1 1  85 GLU OE1  O   -1.103 -16.416  -0.175 1.00 . A A .  85 GLU OE1  1 1 
        1  1263 1 1  85 GLU OE2  O    0.500 -15.254   0.846 1.00 . A A .  85 GLU OE2  1 1 
        1  1264 1 1  86 VAL C    C   -7.098 -12.733  -1.766 1.00 . A A .  86 VAL C    1 1 
        1  1265 1 1  86 VAL CA   C   -6.124 -12.365  -0.645 1.00 . A A .  86 VAL CA   1 1 
        1  1266 1 1  86 VAL CB   C   -6.403 -10.988  -0.039 1.00 . A A .  86 VAL CB   1 1 
        1  1267 1 1  86 VAL CG1  C   -7.836 -10.902   0.491 1.00 . A A .  86 VAL CG1  1 1 
        1  1268 1 1  86 VAL CG2  C   -5.391 -10.658   1.060 1.00 . A A .  86 VAL CG2  1 1 
        1  1269 1 1  86 VAL H    H   -4.335 -11.527  -1.307 1.00 . A A .  86 VAL H    1 1 
        1  1270 1 1  86 VAL HA   H   -6.207 -13.107   0.149 1.00 . A A .  86 VAL HA   1 1 
        1  1271 1 1  86 VAL HB   H   -6.293 -10.245  -0.829 1.00 . A A .  86 VAL HB   1 1 
        1  1272 1 1  86 VAL HG11 H   -8.531 -11.214  -0.289 1.00 . A A .  86 VAL HG11 1 1 
        1  1273 1 1  86 VAL HG12 H   -7.943 -11.557   1.356 1.00 . A A .  86 VAL HG12 1 1 
        1  1274 1 1  86 VAL HG13 H   -8.054  -9.875   0.783 1.00 . A A .  86 VAL HG13 1 1 
        1  1275 1 1  86 VAL HG21 H   -4.513 -11.293   0.949 1.00 . A A .  86 VAL HG21 1 1 
        1  1276 1 1  86 VAL HG22 H   -5.096  -9.612   0.979 1.00 . A A .  86 VAL HG22 1 1 
        1  1277 1 1  86 VAL HG23 H   -5.845 -10.833   2.036 1.00 . A A .  86 VAL HG23 1 1 
        1  1278 1 1  86 VAL N    N   -4.764 -12.417  -1.154 1.00 . A A .  86 VAL N    1 1 
        1  1279 1 1  86 VAL O    O   -7.925 -13.629  -1.605 1.00 . A A .  86 VAL O    1 1 
        1  1280 1 1  87 ALA C    C   -7.510 -13.639  -4.613 1.00 . A A .  87 ALA C    1 1 
        1  1281 1 1  87 ALA CA   C   -7.827 -12.263  -4.024 1.00 . A A .  87 ALA CA   1 1 
        1  1282 1 1  87 ALA CB   C   -7.644 -11.137  -5.043 1.00 . A A .  87 ALA CB   1 1 
        1  1283 1 1  87 ALA H    H   -6.293 -11.295  -3.000 1.00 . A A .  87 ALA H    1 1 
        1  1284 1 1  87 ALA HA   H   -8.859 -12.256  -3.673 1.00 . A A .  87 ALA HA   1 1 
        1  1285 1 1  87 ALA HB1  H   -7.778 -10.174  -4.549 1.00 . A A .  87 ALA HB1  1 1 
        1  1286 1 1  87 ALA HB2  H   -6.642 -11.190  -5.469 1.00 . A A .  87 ALA HB2  1 1 
        1  1287 1 1  87 ALA HB3  H   -8.383 -11.243  -5.838 1.00 . A A .  87 ALA HB3  1 1 
        1  1288 1 1  87 ALA N    N   -6.968 -12.023  -2.877 1.00 . A A .  87 ALA N    1 1 
        1  1289 1 1  87 ALA O    O   -8.411 -14.352  -5.053 1.00 . A A .  87 ALA O    1 1 
        1  1290 1 1  88 GLY C    C   -6.564 -15.626  -6.390 1.00 . A A .  88 GLY C    1 1 
        1  1291 1 1  88 GLY CA   C   -5.781 -15.249  -5.130 1.00 . A A .  88 GLY CA   1 1 
        1  1292 1 1  88 GLY H    H   -5.501 -13.386  -4.242 1.00 . A A .  88 GLY H    1 1 
        1  1293 1 1  88 GLY HA2  H   -4.717 -15.200  -5.361 1.00 . A A .  88 GLY HA2  1 1 
        1  1294 1 1  88 GLY HA3  H   -5.907 -16.024  -4.374 1.00 . A A .  88 GLY HA3  1 1 
        1  1295 1 1  88 GLY N    N   -6.227 -13.971  -4.602 1.00 . A A .  88 GLY N    1 1 
        1  1296 1 1  88 GLY O    O   -6.567 -14.881  -7.369 1.00 . A A .  88 GLY O    1 1 
        1  1297 1 1  89 ALA C    C   -9.474 -17.274  -7.063 1.00 . A A .  89 ALA C    1 1 
        1  1298 1 1  89 ALA CA   C   -7.992 -17.266  -7.447 1.00 . A A .  89 ALA CA   1 1 
        1  1299 1 1  89 ALA CB   C   -7.490 -18.651  -7.861 1.00 . A A .  89 ALA CB   1 1 
        1  1300 1 1  89 ALA H    H   -7.201 -17.381  -5.524 1.00 . A A .  89 ALA H    1 1 
        1  1301 1 1  89 ALA HA   H   -7.844 -16.576  -8.278 1.00 . A A .  89 ALA HA   1 1 
        1  1302 1 1  89 ALA HB1  H   -7.207 -19.215  -6.972 1.00 . A A .  89 ALA HB1  1 1 
        1  1303 1 1  89 ALA HB2  H   -8.282 -19.181  -8.391 1.00 . A A .  89 ALA HB2  1 1 
        1  1304 1 1  89 ALA HB3  H   -6.625 -18.543  -8.514 1.00 . A A .  89 ALA HB3  1 1 
        1  1305 1 1  89 ALA N    N   -7.208 -16.781  -6.324 1.00 . A A .  89 ALA N    1 1 
        1  1306 1 1  89 ALA O    O  -10.112 -18.325  -7.060 1.00 . A A .  89 ALA O    1 1 
        1  1307 1 1  90 ASP C    C  -12.121 -15.181  -7.458 1.00 . A A .  90 ASP C    1 1 
        1  1308 1 1  90 ASP CA   C  -11.371 -15.946  -6.366 1.00 . A A .  90 ASP CA   1 1 
        1  1309 1 1  90 ASP CB   C  -11.505 -15.158  -5.061 1.00 . A A .  90 ASP CB   1 1 
        1  1310 1 1  90 ASP CG   C  -12.757 -15.473  -4.241 1.00 . A A .  90 ASP CG   1 1 
        1  1311 1 1  90 ASP H    H   -9.451 -15.238  -6.756 1.00 . A A .  90 ASP H    1 1 
        1  1312 1 1  90 ASP HA   H  -11.740 -16.964  -6.241 1.00 . A A .  90 ASP HA   1 1 
        1  1313 1 1  90 ASP HB2  H  -10.627 -15.353  -4.445 1.00 . A A .  90 ASP HB2  1 1 
        1  1314 1 1  90 ASP HB3  H  -11.500 -14.093  -5.295 1.00 . A A .  90 ASP HB3  1 1 
        1  1315 1 1  90 ASP N    N   -9.977 -16.089  -6.750 1.00 . A A .  90 ASP N    1 1 
        1  1316 1 1  90 ASP O    O  -13.350 -15.210  -7.509 1.00 . A A .  90 ASP O    1 1 
        1  1317 1 1  90 ASP OD1  O  -13.626 -16.188  -4.784 1.00 . A A .  90 ASP OD1  1 1 
        1  1318 1 1  90 ASP OD2  O  -12.817 -14.991  -3.089 1.00 . A A .  90 ASP OD2  1 1 
        1  1319 1 1  91 ALA C    C  -12.816 -12.642  -8.818 1.00 . A A .  91 ALA C    1 1 
        1  1320 1 1  91 ALA CA   C  -11.927 -13.745  -9.395 1.00 . A A .  91 ALA CA   1 1 
        1  1321 1 1  91 ALA CB   C  -12.692 -14.680 -10.333 1.00 . A A .  91 ALA CB   1 1 
        1  1322 1 1  91 ALA H    H  -10.352 -14.498  -8.258 1.00 . A A .  91 ALA H    1 1 
        1  1323 1 1  91 ALA HA   H  -11.106 -13.287  -9.948 1.00 . A A .  91 ALA HA   1 1 
        1  1324 1 1  91 ALA HB1  H  -12.015 -15.440 -10.722 1.00 . A A .  91 ALA HB1  1 1 
        1  1325 1 1  91 ALA HB2  H  -13.502 -15.161  -9.785 1.00 . A A .  91 ALA HB2  1 1 
        1  1326 1 1  91 ALA HB3  H  -13.106 -14.104 -11.161 1.00 . A A .  91 ALA HB3  1 1 
        1  1327 1 1  91 ALA N    N  -11.350 -14.516  -8.306 1.00 . A A .  91 ALA N    1 1 
        1  1328 1 1  91 ALA O    O  -13.451 -12.830  -7.782 1.00 . A A .  91 ALA O    1 1 
        1  1329 1 1  92 ALA C    C  -12.849  -9.575  -8.043 1.00 . A A .  92 ALA C    1 1 
        1  1330 1 1  92 ALA CA   C  -13.632 -10.380  -9.083 1.00 . A A .  92 ALA CA   1 1 
        1  1331 1 1  92 ALA CB   C  -14.975 -10.878  -8.545 1.00 . A A .  92 ALA CB   1 1 
        1  1332 1 1  92 ALA H    H  -12.311 -11.369 -10.355 1.00 . A A .  92 ALA H    1 1 
        1  1333 1 1  92 ALA HA   H  -13.813  -9.752  -9.955 1.00 . A A .  92 ALA HA   1 1 
        1  1334 1 1  92 ALA HB1  H  -15.163 -11.886  -8.914 1.00 . A A .  92 ALA HB1  1 1 
        1  1335 1 1  92 ALA HB2  H  -14.949 -10.889  -7.455 1.00 . A A .  92 ALA HB2  1 1 
        1  1336 1 1  92 ALA HB3  H  -15.770 -10.214  -8.883 1.00 . A A .  92 ALA HB3  1 1 
        1  1337 1 1  92 ALA N    N  -12.831 -11.514  -9.513 1.00 . A A .  92 ALA N    1 1 
        1  1338 1 1  92 ALA O    O  -12.722  -8.358  -8.162 1.00 . A A .  92 ALA O    1 1 
        1  1339 1 1  93 LYS C    C  -10.271  -9.114  -6.561 1.00 . A A .  93 LYS C    1 1 
        1  1340 1 1  93 LYS CA   C  -11.580  -9.655  -5.985 1.00 . A A .  93 LYS CA   1 1 
        1  1341 1 1  93 LYS CB   C  -11.385 -10.622  -4.815 1.00 . A A .  93 LYS CB   1 1 
        1  1342 1 1  93 LYS CD   C  -12.536 -11.397  -2.710 1.00 . A A .  93 LYS CD   1 1 
        1  1343 1 1  93 LYS CE   C  -13.675 -10.867  -1.836 1.00 . A A .  93 LYS CE   1 1 
        1  1344 1 1  93 LYS CG   C  -12.725 -10.979  -4.169 1.00 . A A .  93 LYS CG   1 1 
        1  1345 1 1  93 LYS H    H  -12.454 -11.278  -6.956 1.00 . A A .  93 LYS H    1 1 
        1  1346 1 1  93 LYS HA   H  -12.168  -8.815  -5.614 1.00 . A A .  93 LYS HA   1 1 
        1  1347 1 1  93 LYS HB2  H  -10.893 -11.529  -5.166 1.00 . A A .  93 LYS HB2  1 1 
        1  1348 1 1  93 LYS HB3  H  -10.728 -10.170  -4.072 1.00 . A A .  93 LYS HB3  1 1 
        1  1349 1 1  93 LYS HD2  H  -12.496 -12.484  -2.641 1.00 . A A .  93 LYS HD2  1 1 
        1  1350 1 1  93 LYS HD3  H  -11.583 -11.019  -2.340 1.00 . A A .  93 LYS HD3  1 1 
        1  1351 1 1  93 LYS HE2  H  -14.632 -11.066  -2.316 1.00 . A A .  93 LYS HE2  1 1 
        1  1352 1 1  93 LYS HE3  H  -13.682 -11.392  -0.881 1.00 . A A .  93 LYS HE3  1 1 
        1  1353 1 1  93 LYS HG2  H  -13.398 -10.123  -4.222 1.00 . A A .  93 LYS HG2  1 1 
        1  1354 1 1  93 LYS HG3  H  -13.196 -11.790  -4.726 1.00 . A A .  93 LYS HG3  1 1 
        1  1355 1 1  93 LYS HZ1  H  -13.676  -8.877  -2.455 1.00 . A A .  93 LYS HZ1  1 1 
        1  1356 1 1  93 LYS HZ2  H  -14.173  -9.065  -0.916 1.00 . A A .  93 LYS HZ2  1 1 
        1  1357 1 1  93 LYS N    N  -12.346 -10.288  -7.045 1.00 . A A .  93 LYS N    1 1 
        1  1358 1 1  93 LYS NZ   N  -13.519  -9.413  -1.609 1.00 . A A .  93 LYS NZ   1 1 
        1  1359 1 1  93 LYS O    O   -9.884  -7.982  -6.276 1.00 . A A .  93 LYS O    1 1 
        1  1360 1 1  94 LYS C    C   -8.607  -8.405  -8.944 1.00 . A A .  94 LYS C    1 1 
        1  1361 1 1  94 LYS CA   C   -8.365  -9.568  -7.980 1.00 . A A .  94 LYS CA   1 1 
        1  1362 1 1  94 LYS CB   C   -7.701 -10.781  -8.634 1.00 . A A .  94 LYS CB   1 1 
        1  1363 1 1  94 LYS CD   C   -5.549 -12.083  -8.453 1.00 . A A .  94 LYS CD   1 1 
        1  1364 1 1  94 LYS CE   C   -4.941 -12.494  -9.795 1.00 . A A .  94 LYS CE   1 1 
        1  1365 1 1  94 LYS CG   C   -6.177 -10.690  -8.539 1.00 . A A .  94 LYS CG   1 1 
        1  1366 1 1  94 LYS H    H   -9.945 -10.868  -7.589 1.00 . A A .  94 LYS H    1 1 
        1  1367 1 1  94 LYS HA   H   -7.701  -9.226  -7.186 1.00 . A A .  94 LYS HA   1 1 
        1  1368 1 1  94 LYS HB2  H   -8.046 -11.695  -8.150 1.00 . A A .  94 LYS HB2  1 1 
        1  1369 1 1  94 LYS HB3  H   -8.001 -10.844  -9.681 1.00 . A A .  94 LYS HB3  1 1 
        1  1370 1 1  94 LYS HD2  H   -4.778 -12.091  -7.683 1.00 . A A .  94 LYS HD2  1 1 
        1  1371 1 1  94 LYS HD3  H   -6.305 -12.809  -8.154 1.00 . A A .  94 LYS HD3  1 1 
        1  1372 1 1  94 LYS HE2  H   -5.023 -13.573  -9.923 1.00 . A A .  94 LYS HE2  1 1 
        1  1373 1 1  94 LYS HE3  H   -5.500 -12.033 -10.610 1.00 . A A .  94 LYS HE3  1 1 
        1  1374 1 1  94 LYS HG2  H   -5.785 -10.164  -9.409 1.00 . A A .  94 LYS HG2  1 1 
        1  1375 1 1  94 LYS HG3  H   -5.898 -10.107  -7.661 1.00 . A A .  94 LYS HG3  1 1 
        1  1376 1 1  94 LYS HZ1  H   -3.170 -11.770  -8.970 1.00 . A A .  94 LYS HZ1  1 1 
        1  1377 1 1  94 LYS HZ2  H   -2.921 -12.849 -10.165 1.00 . A A .  94 LYS HZ2  1 1 
        1  1378 1 1  94 LYS N    N   -9.624  -9.948  -7.362 1.00 . A A .  94 LYS N    1 1 
        1  1379 1 1  94 LYS NZ   N   -3.520 -12.086  -9.868 1.00 . A A .  94 LYS NZ   1 1 
        1  1380 1 1  94 LYS O    O   -7.659  -7.795  -9.436 1.00 . A A .  94 LYS O    1 1 
        1  1381 1 1  95 LYS C    C  -10.601  -5.808  -9.258 1.00 . A A .  95 LYS C    1 1 
        1  1382 1 1  95 LYS CA   C  -10.259  -7.052 -10.081 1.00 . A A .  95 LYS CA   1 1 
        1  1383 1 1  95 LYS CB   C  -11.384  -7.501 -11.015 1.00 . A A .  95 LYS CB   1 1 
        1  1384 1 1  95 LYS CD   C  -11.829  -8.053 -13.435 1.00 . A A .  95 LYS CD   1 1 
        1  1385 1 1  95 LYS CE   C  -10.881  -9.022 -14.144 1.00 . A A .  95 LYS CE   1 1 
        1  1386 1 1  95 LYS CG   C  -11.065  -7.146 -12.468 1.00 . A A .  95 LYS CG   1 1 
        1  1387 1 1  95 LYS H    H  -10.646  -8.632  -8.779 1.00 . A A .  95 LYS H    1 1 
        1  1388 1 1  95 LYS HA   H   -9.393  -6.827 -10.704 1.00 . A A .  95 LYS HA   1 1 
        1  1389 1 1  95 LYS HB2  H  -11.531  -8.577 -10.923 1.00 . A A .  95 LYS HB2  1 1 
        1  1390 1 1  95 LYS HB3  H  -12.319  -7.027 -10.718 1.00 . A A .  95 LYS HB3  1 1 
        1  1391 1 1  95 LYS HD2  H  -12.588  -8.614 -12.890 1.00 . A A .  95 LYS HD2  1 1 
        1  1392 1 1  95 LYS HD3  H  -12.352  -7.445 -14.173 1.00 . A A .  95 LYS HD3  1 1 
        1  1393 1 1  95 LYS HE2  H  -11.080  -9.017 -15.215 1.00 . A A .  95 LYS HE2  1 1 
        1  1394 1 1  95 LYS HE3  H   -9.850  -8.694 -14.010 1.00 . A A .  95 LYS HE3  1 1 
        1  1395 1 1  95 LYS HG2  H  -11.325  -6.105 -12.658 1.00 . A A .  95 LYS HG2  1 1 
        1  1396 1 1  95 LYS HG3  H   -9.993  -7.244 -12.643 1.00 . A A .  95 LYS HG3  1 1 
        1  1397 1 1  95 LYS HZ1  H  -10.980 -10.415 -12.597 1.00 . A A .  95 LYS HZ1  1 1 
        1  1398 1 1  95 LYS HZ2  H  -11.945 -10.791 -13.854 1.00 . A A .  95 LYS HZ2  1 1 
        1  1399 1 1  95 LYS N    N   -9.881  -8.132  -9.184 1.00 . A A .  95 LYS N    1 1 
        1  1400 1 1  95 LYS NZ   N  -11.045 -10.392 -13.608 1.00 . A A .  95 LYS NZ   1 1 
        1  1401 1 1  95 LYS O    O  -10.684  -4.706  -9.798 1.00 . A A .  95 LYS O    1 1 
        1  1402 1 1  96 ASP C    C  -10.082  -4.870  -5.946 1.00 . A A .  96 ASP C    1 1 
        1  1403 1 1  96 ASP CA   C  -11.124  -4.937  -7.063 1.00 . A A .  96 ASP CA   1 1 
        1  1404 1 1  96 ASP CB   C  -12.495  -5.154  -6.419 1.00 . A A .  96 ASP CB   1 1 
        1  1405 1 1  96 ASP CG   C  -13.582  -4.176  -6.868 1.00 . A A .  96 ASP CG   1 1 
        1  1406 1 1  96 ASP H    H  -10.723  -6.926  -7.534 1.00 . A A .  96 ASP H    1 1 
        1  1407 1 1  96 ASP HA   H  -11.128  -4.042  -7.685 1.00 . A A .  96 ASP HA   1 1 
        1  1408 1 1  96 ASP HB2  H  -12.826  -6.169  -6.639 1.00 . A A .  96 ASP HB2  1 1 
        1  1409 1 1  96 ASP HB3  H  -12.386  -5.082  -5.337 1.00 . A A .  96 ASP HB3  1 1 
        1  1410 1 1  96 ASP N    N  -10.792  -6.027  -7.965 1.00 . A A .  96 ASP N    1 1 
        1  1411 1 1  96 ASP O    O  -10.215  -4.078  -5.014 1.00 . A A .  96 ASP O    1 1 
        1  1412 1 1  96 ASP OD1  O  -13.701  -3.984  -8.097 1.00 . A A .  96 ASP OD1  1 1 
        1  1413 1 1  96 ASP OD2  O  -14.271  -3.643  -5.971 1.00 . A A .  96 ASP OD2  1 1 
        1  1414 1 1  97 LEU C    C   -6.660  -5.510  -5.779 1.00 . A A .  97 LEU C    1 1 
        1  1415 1 1  97 LEU CA   C   -8.002  -5.758  -5.088 1.00 . A A .  97 LEU CA   1 1 
        1  1416 1 1  97 LEU CB   C   -8.056  -7.071  -4.303 1.00 . A A .  97 LEU CB   1 1 
        1  1417 1 1  97 LEU CD1  C   -8.951  -8.351  -2.324 1.00 . A A .  97 LEU CD1  1 1 
        1  1418 1 1  97 LEU CD2  C   -9.487  -5.887  -2.598 1.00 . A A .  97 LEU CD2  1 1 
        1  1419 1 1  97 LEU CG   C   -9.212  -7.212  -3.311 1.00 . A A .  97 LEU CG   1 1 
        1  1420 1 1  97 LEU H    H   -8.965  -6.352  -6.837 1.00 . A A .  97 LEU H    1 1 
        1  1421 1 1  97 LEU HA   H   -8.179  -4.951  -4.378 1.00 . A A .  97 LEU HA   1 1 
        1  1422 1 1  97 LEU HB2  H   -8.111  -7.894  -5.015 1.00 . A A .  97 LEU HB2  1 1 
        1  1423 1 1  97 LEU HB3  H   -7.119  -7.183  -3.757 1.00 . A A .  97 LEU HB3  1 1 
        1  1424 1 1  97 LEU HD11 H   -7.905  -8.335  -2.018 1.00 . A A .  97 LEU HD11 1 1 
        1  1425 1 1  97 LEU HD12 H   -9.588  -8.226  -1.448 1.00 . A A .  97 LEU HD12 1 1 
        1  1426 1 1  97 LEU HD13 H   -9.175  -9.305  -2.802 1.00 . A A .  97 LEU HD13 1 1 
        1  1427 1 1  97 LEU HD21 H   -8.550  -5.347  -2.460 1.00 . A A .  97 LEU HD21 1 1 
        1  1428 1 1  97 LEU HD22 H  -10.168  -5.285  -3.199 1.00 . A A .  97 LEU HD22 1 1 
        1  1429 1 1  97 LEU HD23 H   -9.939  -6.084  -1.626 1.00 . A A .  97 LEU HD23 1 1 
        1  1430 1 1  97 LEU HG   H  -10.112  -7.470  -3.870 1.00 . A A .  97 LEU HG   1 1 
        1  1431 1 1  97 LEU N    N   -9.066  -5.712  -6.076 1.00 . A A .  97 LEU N    1 1 
        1  1432 1 1  97 LEU O    O   -5.835  -4.744  -5.284 1.00 . A A .  97 LEU O    1 1 
        1  1433 1 1  98 THR C    C   -5.554  -5.487  -9.074 1.00 . A A .  98 THR C    1 1 
        1  1434 1 1  98 THR CA   C   -5.254  -6.034  -7.677 1.00 . A A .  98 THR CA   1 1 
        1  1435 1 1  98 THR CB   C   -4.552  -7.393  -7.694 1.00 . A A .  98 THR CB   1 1 
        1  1436 1 1  98 THR CG2  C   -4.670  -8.130  -6.359 1.00 . A A .  98 THR CG2  1 1 
        1  1437 1 1  98 THR H    H   -7.159  -6.794  -7.309 1.00 . A A .  98 THR H    1 1 
        1  1438 1 1  98 THR HA   H   -4.620  -5.302  -7.177 1.00 . A A .  98 THR HA   1 1 
        1  1439 1 1  98 THR HB   H   -3.508  -7.288  -7.990 1.00 . A A .  98 THR HB   1 1 
        1  1440 1 1  98 THR HG1  H   -4.895  -8.203  -9.491 1.00 . A A .  98 THR HG1  1 1 
        1  1441 1 1  98 THR HG21 H   -5.722  -8.245  -6.099 1.00 . A A .  98 THR HG21 1 1 
        1  1442 1 1  98 THR HG22 H   -4.207  -9.113  -6.444 1.00 . A A .  98 THR HG22 1 1 
        1  1443 1 1  98 THR HG23 H   -4.165  -7.556  -5.581 1.00 . A A .  98 THR HG23 1 1 
        1  1444 1 1  98 THR N    N   -6.482  -6.173  -6.913 1.00 . A A .  98 THR N    1 1 
        1  1445 1 1  98 THR O    O   -4.661  -5.401  -9.916 1.00 . A A .  98 THR O    1 1 
        1  1446 1 1  98 THR OG1  O   -5.333  -8.176  -8.593 1.00 . A A .  98 THR OG1  1 1 
        1  1447 1 1  99 GLY C    C   -6.499  -3.299 -10.887 1.00 . A A .  99 GLY C    1 1 
        1  1448 1 1  99 GLY CA   C   -7.243  -4.595 -10.558 1.00 . A A .  99 GLY CA   1 1 
        1  1449 1 1  99 GLY H    H   -7.534  -5.204  -8.587 1.00 . A A .  99 GLY H    1 1 
        1  1450 1 1  99 GLY HA2  H   -7.064  -5.331 -11.342 1.00 . A A .  99 GLY HA2  1 1 
        1  1451 1 1  99 GLY HA3  H   -8.317  -4.407 -10.536 1.00 . A A .  99 GLY HA3  1 1 
        1  1452 1 1  99 GLY N    N   -6.814  -5.131  -9.277 1.00 . A A .  99 GLY N    1 1 
        1  1453 1 1  99 GLY O    O   -6.198  -2.509  -9.994 1.00 . A A .  99 GLY O    1 1 
        1  1454 1 1 100 CYS C    C   -6.533  -0.794 -12.748 1.00 . A A . 100 CYS C    1 1 
        1  1455 1 1 100 CYS CA   C   -5.522  -1.936 -12.629 1.00 . A A . 100 CYS CA   1 1 
        1  1456 1 1 100 CYS CB   C   -4.787  -2.188 -13.947 1.00 . A A . 100 CYS CB   1 1 
        1  1457 1 1 100 CYS H    H   -6.474  -3.770 -12.891 1.00 . A A . 100 CYS H    1 1 
        1  1458 1 1 100 CYS HA   H   -4.768  -1.708 -11.875 1.00 . A A . 100 CYS HA   1 1 
        1  1459 1 1 100 CYS HB2  H   -5.410  -2.820 -14.580 1.00 . A A . 100 CYS HB2  1 1 
        1  1460 1 1 100 CYS HB3  H   -4.666  -1.237 -14.467 1.00 . A A . 100 CYS HB3  1 1 
        1  1461 1 1 100 CYS N    N   -6.225  -3.122 -12.171 1.00 . A A . 100 CYS N    1 1 
        1  1462 1 1 100 CYS O    O   -6.319   0.289 -12.205 1.00 . A A . 100 CYS O    1 1 
        1  1463 1 1 100 CYS SG   S   -3.143  -2.973 -13.772 1.00 . A A . 100 CYS SG   1 1 
        1  1464 1 1 101 LYS C    C   -9.996  -0.663 -13.198 1.00 . A A . 101 LYS C    1 1 
        1  1465 1 1 101 LYS CA   C   -8.657  -0.085 -13.661 1.00 . A A . 101 LYS CA   1 1 
        1  1466 1 1 101 LYS CB   C   -8.666   0.402 -15.111 1.00 . A A . 101 LYS CB   1 1 
        1  1467 1 1 101 LYS CD   C  -10.115   1.666 -16.743 1.00 . A A . 101 LYS CD   1 1 
        1  1468 1 1 101 LYS CE   C  -11.492   2.329 -16.826 1.00 . A A . 101 LYS CE   1 1 
        1  1469 1 1 101 LYS CG   C   -9.640   1.568 -15.292 1.00 . A A . 101 LYS CG   1 1 
        1  1470 1 1 101 LYS H    H   -7.779  -1.958 -13.901 1.00 . A A . 101 LYS H    1 1 
        1  1471 1 1 101 LYS HA   H   -8.417   0.774 -13.034 1.00 . A A . 101 LYS HA   1 1 
        1  1472 1 1 101 LYS HB2  H   -7.662   0.714 -15.401 1.00 . A A . 101 LYS HB2  1 1 
        1  1473 1 1 101 LYS HB3  H   -8.948  -0.417 -15.772 1.00 . A A . 101 LYS HB3  1 1 
        1  1474 1 1 101 LYS HD2  H   -9.396   2.240 -17.327 1.00 . A A . 101 LYS HD2  1 1 
        1  1475 1 1 101 LYS HD3  H  -10.160   0.669 -17.183 1.00 . A A . 101 LYS HD3  1 1 
        1  1476 1 1 101 LYS HE2  H  -12.177   1.844 -16.131 1.00 . A A . 101 LYS HE2  1 1 
        1  1477 1 1 101 LYS HE3  H  -11.417   3.374 -16.525 1.00 . A A . 101 LYS HE3  1 1 
        1  1478 1 1 101 LYS HG2  H  -10.498   1.436 -14.633 1.00 . A A . 101 LYS HG2  1 1 
        1  1479 1 1 101 LYS HG3  H   -9.156   2.500 -15.001 1.00 . A A . 101 LYS HG3  1 1 
        1  1480 1 1 101 LYS HZ1  H  -13.007   1.981 -18.213 1.00 . A A . 101 LYS HZ1  1 1 
        1  1481 1 1 101 LYS HZ2  H  -11.952   3.123 -18.697 1.00 . A A . 101 LYS HZ2  1 1 
        1  1482 1 1 101 LYS N    N   -7.613  -1.075 -13.463 1.00 . A A . 101 LYS N    1 1 
        1  1483 1 1 101 LYS NZ   N  -12.027   2.240 -18.203 1.00 . A A . 101 LYS NZ   1 1 
        1  1484 1 1 101 LYS O    O  -10.284  -1.836 -13.432 1.00 . A A . 101 LYS O    1 1 
        1  1485 1 1 102 LYS C    C  -11.892  -1.153 -10.850 1.00 . A A . 102 LYS C    1 1 
        1  1486 1 1 102 LYS CA   C  -12.081  -0.225 -12.052 1.00 . A A . 102 LYS CA   1 1 
        1  1487 1 1 102 LYS CB   C  -12.915  -0.838 -13.178 1.00 . A A . 102 LYS CB   1 1 
        1  1488 1 1 102 LYS CD   C  -14.442  -0.188 -15.077 1.00 . A A . 102 LYS CD   1 1 
        1  1489 1 1 102 LYS CE   C  -15.935  -0.517 -15.130 1.00 . A A . 102 LYS CE   1 1 
        1  1490 1 1 102 LYS CG   C  -14.001   0.132 -13.647 1.00 . A A . 102 LYS CG   1 1 
        1  1491 1 1 102 LYS H    H  -10.538   1.140 -12.364 1.00 . A A . 102 LYS H    1 1 
        1  1492 1 1 102 LYS HA   H  -12.601   0.673 -11.717 1.00 . A A . 102 LYS HA   1 1 
        1  1493 1 1 102 LYS HB2  H  -12.268  -1.099 -14.015 1.00 . A A . 102 LYS HB2  1 1 
        1  1494 1 1 102 LYS HB3  H  -13.375  -1.764 -12.831 1.00 . A A . 102 LYS HB3  1 1 
        1  1495 1 1 102 LYS HD2  H  -14.229   0.662 -15.726 1.00 . A A . 102 LYS HD2  1 1 
        1  1496 1 1 102 LYS HD3  H  -13.866  -1.031 -15.459 1.00 . A A . 102 LYS HD3  1 1 
        1  1497 1 1 102 LYS HE2  H  -16.142  -1.394 -14.517 1.00 . A A . 102 LYS HE2  1 1 
        1  1498 1 1 102 LYS HE3  H  -16.510   0.309 -14.710 1.00 . A A . 102 LYS HE3  1 1 
        1  1499 1 1 102 LYS HG2  H  -14.859   0.076 -12.977 1.00 . A A . 102 LYS HG2  1 1 
        1  1500 1 1 102 LYS HG3  H  -13.625   1.155 -13.599 1.00 . A A . 102 LYS HG3  1 1 
        1  1501 1 1 102 LYS HZ1  H  -16.016  -1.654 -16.874 1.00 . A A . 102 LYS HZ1  1 1 
        1  1502 1 1 102 LYS HZ2  H  -17.371  -0.789 -16.615 1.00 . A A . 102 LYS HZ2  1 1 
        1  1503 1 1 102 LYS N    N  -10.779   0.187 -12.550 1.00 . A A . 102 LYS N    1 1 
        1  1504 1 1 102 LYS NZ   N  -16.362  -0.767 -16.525 1.00 . A A . 102 LYS NZ   1 1 
        1  1505 1 1 102 LYS O    O  -12.533  -2.199 -10.763 1.00 . A A . 102 LYS O    1 1 
        1  1506 1 1 103 SER C    C  -11.041  -0.695  -7.511 1.00 . A A . 103 SER C    1 1 
        1  1507 1 1 103 SER CA   C  -10.727  -1.518  -8.762 1.00 . A A . 103 SER CA   1 1 
        1  1508 1 1 103 SER CB   C   -9.270  -1.983  -8.740 1.00 . A A . 103 SER CB   1 1 
        1  1509 1 1 103 SER H    H  -10.492   0.116 -10.033 1.00 . A A . 103 SER H    1 1 
        1  1510 1 1 103 SER HA   H  -11.384  -2.385  -8.824 1.00 . A A . 103 SER HA   1 1 
        1  1511 1 1 103 SER HB2  H   -8.897  -1.956  -7.716 1.00 . A A . 103 SER HB2  1 1 
        1  1512 1 1 103 SER HB3  H   -9.215  -3.019  -9.072 1.00 . A A . 103 SER HB3  1 1 
        1  1513 1 1 103 SER HG   H   -8.504  -0.217  -9.288 1.00 . A A . 103 SER HG   1 1 
        1  1514 1 1 103 SER N    N  -11.009  -0.736  -9.954 1.00 . A A . 103 SER N    1 1 
        1  1515 1 1 103 SER O    O  -11.576   0.409  -7.608 1.00 . A A . 103 SER O    1 1 
        1  1516 1 1 103 SER OG   O   -8.439  -1.175  -9.568 1.00 . A A . 103 SER OG   1 1 
        1  1517 1 1 104 LYS C    C   -9.910   0.527  -4.916 1.00 . A A . 104 LYS C    1 1 
        1  1518 1 1 104 LYS CA   C  -10.933  -0.596  -5.097 1.00 . A A . 104 LYS CA   1 1 
        1  1519 1 1 104 LYS CB   C  -10.942  -1.610  -3.951 1.00 . A A . 104 LYS CB   1 1 
        1  1520 1 1 104 LYS CD   C  -13.386  -1.991  -3.461 1.00 . A A . 104 LYS CD   1 1 
        1  1521 1 1 104 LYS CE   C  -13.983  -2.948  -2.428 1.00 . A A . 104 LYS CE   1 1 
        1  1522 1 1 104 LYS CG   C  -12.119  -2.579  -4.085 1.00 . A A . 104 LYS CG   1 1 
        1  1523 1 1 104 LYS H    H  -10.260  -2.161  -6.296 1.00 . A A . 104 LYS H    1 1 
        1  1524 1 1 104 LYS HA   H  -11.928  -0.153  -5.142 1.00 . A A . 104 LYS HA   1 1 
        1  1525 1 1 104 LYS HB2  H  -10.005  -2.168  -3.947 1.00 . A A . 104 LYS HB2  1 1 
        1  1526 1 1 104 LYS HB3  H  -11.004  -1.086  -2.997 1.00 . A A . 104 LYS HB3  1 1 
        1  1527 1 1 104 LYS HD2  H  -13.154  -1.037  -2.988 1.00 . A A . 104 LYS HD2  1 1 
        1  1528 1 1 104 LYS HD3  H  -14.120  -1.789  -4.242 1.00 . A A . 104 LYS HD3  1 1 
        1  1529 1 1 104 LYS HE2  H  -13.562  -3.945  -2.560 1.00 . A A . 104 LYS HE2  1 1 
        1  1530 1 1 104 LYS HE3  H  -13.716  -2.620  -1.423 1.00 . A A . 104 LYS HE3  1 1 
        1  1531 1 1 104 LYS HG2  H  -12.295  -2.798  -5.138 1.00 . A A . 104 LYS HG2  1 1 
        1  1532 1 1 104 LYS HG3  H  -11.874  -3.523  -3.599 1.00 . A A . 104 LYS HG3  1 1 
        1  1533 1 1 104 LYS HZ1  H  -15.895  -3.433  -1.756 1.00 . A A . 104 LYS HZ1  1 1 
        1  1534 1 1 104 LYS HZ2  H  -15.863  -2.081  -2.663 1.00 . A A . 104 LYS HZ2  1 1 
        1  1535 1 1 104 LYS N    N  -10.695  -1.263  -6.365 1.00 . A A . 104 LYS N    1 1 
        1  1536 1 1 104 LYS NZ   N  -15.456  -3.004  -2.563 1.00 . A A . 104 LYS NZ   1 1 
        1  1537 1 1 104 LYS O    O  -10.193   1.530  -4.262 1.00 . A A . 104 LYS O    1 1 
        1  1538 1 1 105 CYS C    C   -7.890   2.346  -6.521 1.00 . A A . 105 CYS C    1 1 
        1  1539 1 1 105 CYS CA   C   -7.676   1.304  -5.420 1.00 . A A . 105 CYS CA   1 1 
        1  1540 1 1 105 CYS CB   C   -6.296   0.651  -5.514 1.00 . A A . 105 CYS CB   1 1 
        1  1541 1 1 105 CYS H    H   -8.521  -0.496  -6.039 1.00 . A A . 105 CYS H    1 1 
        1  1542 1 1 105 CYS HA   H   -7.753   1.762  -4.434 1.00 . A A . 105 CYS HA   1 1 
        1  1543 1 1 105 CYS HB2  H   -6.129   0.276  -6.524 1.00 . A A . 105 CYS HB2  1 1 
        1  1544 1 1 105 CYS HB3  H   -5.520   1.391  -5.316 1.00 . A A . 105 CYS HB3  1 1 
        1  1545 1 1 105 CYS N    N   -8.743   0.322  -5.508 1.00 . A A . 105 CYS N    1 1 
        1  1546 1 1 105 CYS O    O   -8.182   3.506  -6.234 1.00 . A A . 105 CYS O    1 1 
        1  1547 1 1 105 CYS SG   S   -6.170  -0.722  -4.310 1.00 . A A . 105 CYS SG   1 1 
        1  1548 1 1 106 HIS C    C   -9.340   2.648  -9.432 1.00 . A A . 106 HIS C    1 1 
        1  1549 1 1 106 HIS CA   C   -7.910   2.772  -8.901 1.00 . A A . 106 HIS CA   1 1 
        1  1550 1 1 106 HIS CB   C   -6.854   2.484  -9.971 1.00 . A A . 106 HIS CB   1 1 
        1  1551 1 1 106 HIS CD2  C   -4.374   1.834  -9.461 1.00 . A A . 106 HIS CD2  1 1 
        1  1552 1 1 106 HIS CE1  C   -3.699   3.765  -8.684 1.00 . A A . 106 HIS CE1  1 1 
        1  1553 1 1 106 HIS CG   C   -5.433   2.692  -9.503 1.00 . A A . 106 HIS CG   1 1 
        1  1554 1 1 106 HIS H    H   -7.500   0.948  -7.981 1.00 . A A . 106 HIS H    1 1 
        1  1555 1 1 106 HIS HA   H   -7.751   3.788  -8.542 1.00 . A A . 106 HIS HA   1 1 
        1  1556 1 1 106 HIS HB2  H   -6.967   1.454 -10.310 1.00 . A A . 106 HIS HB2  1 1 
        1  1557 1 1 106 HIS HB3  H   -7.040   3.125 -10.832 1.00 . A A . 106 HIS HB3  1 1 
        1  1558 1 1 106 HIS HD1  H   -5.520   4.735  -8.908 1.00 . A A . 106 HIS HD1  1 1 
        1  1559 1 1 106 HIS HD2  H   -4.386   0.792  -9.780 1.00 . A A . 106 HIS HD2  1 1 
        1  1560 1 1 106 HIS HE1  H   -3.058   4.541  -8.266 1.00 . A A . 106 HIS HE1  1 1 
        1  1561 1 1 106 HIS N    N   -7.737   1.893  -7.757 1.00 . A A . 106 HIS N    1 1 
        1  1562 1 1 106 HIS ND1  N   -4.977   3.901  -9.007 1.00 . A A . 106 HIS ND1  1 1 
        1  1563 1 1 106 HIS NE2  N   -3.327   2.484  -8.967 1.00 . A A . 106 HIS NE2  1 1 
        1  1564 1 1 106 HIS O    O   -9.846   1.542  -9.611 1.00 . A A . 106 HIS O    1 1 
        1  1565 1 1 107 GLU C    C  -11.337   4.413 -11.591 1.00 . A A . 107 GLU C    1 1 
        1  1566 1 1 107 GLU CA   C  -11.312   3.836 -10.174 1.00 . A A . 107 GLU CA   1 1 
        1  1567 1 1 107 GLU CB   C  -12.223   4.635  -9.240 1.00 . A A . 107 GLU CB   1 1 
        1  1568 1 1 107 GLU CD   C  -13.011   6.999  -8.855 1.00 . A A . 107 GLU CD   1 1 
        1  1569 1 1 107 GLU CG   C  -11.818   6.110  -9.209 1.00 . A A . 107 GLU CG   1 1 
        1  1570 1 1 107 GLU H    H   -9.531   4.696  -9.520 1.00 . A A . 107 GLU H    1 1 
        1  1571 1 1 107 GLU HA   H  -11.641   2.797 -10.191 1.00 . A A . 107 GLU HA   1 1 
        1  1572 1 1 107 GLU HB2  H  -13.257   4.545  -9.571 1.00 . A A . 107 GLU HB2  1 1 
        1  1573 1 1 107 GLU HB3  H  -12.173   4.219  -8.234 1.00 . A A . 107 GLU HB3  1 1 
        1  1574 1 1 107 GLU HG2  H  -11.021   6.257  -8.479 1.00 . A A . 107 GLU HG2  1 1 
        1  1575 1 1 107 GLU HG3  H  -11.417   6.402 -10.180 1.00 . A A . 107 GLU HG3  1 1 
        1  1576 1 1 107 GLU N    N   -9.950   3.800  -9.668 1.00 . A A . 107 GLU N    1 1 
        1  1577 1 1 107 GLU O    O  -10.366   5.025 -12.033 1.00 . A A . 107 GLU O    1 1 
        1  1578 1 1 107 GLU OXT  O  -12.378   4.231 -12.259 1.00 . A A . 107 GLU OXT  1 1 
        1  1579 1 1 107 GLU OE1  O  -13.264   7.155  -7.641 1.00 . A A . 107 GLU OE1  1 1 
        1  1580 1 1 107 GLU OE2  O  -13.645   7.504  -9.807 1.00 . A A . 107 GLU OE2  1 1 
        1  1581 2 2   1 HEC C1A  C   -1.166   5.310   9.254 1.00 . B A . 108 HEC C1A  1 1 
        1  1582 2 2   1 HEC C1B  C   -2.005   2.118  12.043 1.00 . B A . 108 HEC C1B  1 1 
        1  1583 2 2   1 HEC C1C  C   -2.142  -0.709   8.740 1.00 . B A . 108 HEC C1C  1 1 
        1  1584 2 2   1 HEC C1D  C   -1.120   2.469   5.996 1.00 . B A . 108 HEC C1D  1 1 
        1  1585 2 2   1 HEC C2A  C   -1.094   6.373  10.228 1.00 . B A . 108 HEC C2A  1 1 
        1  1586 2 2   1 HEC C2B  C   -2.402   1.197  13.082 1.00 . B A . 108 HEC C2B  1 1 
        1  1587 2 2   1 HEC C2C  C   -2.188  -1.771   7.762 1.00 . B A . 108 HEC C2C  1 1 
        1  1588 2 2   1 HEC C2D  C   -0.716   3.400   4.969 1.00 . B A . 108 HEC C2D  1 1 
        1  1589 2 2   1 HEC C3A  C   -1.301   5.816  11.440 1.00 . B A . 108 HEC C3A  1 1 
        1  1590 2 2   1 HEC C3B  C   -2.555  -0.012  12.503 1.00 . B A . 108 HEC C3B  1 1 
        1  1591 2 2   1 HEC C3C  C   -1.891  -1.222   6.566 1.00 . B A . 108 HEC C3C  1 1 
        1  1592 2 2   1 HEC C3D  C   -0.628   4.616   5.548 1.00 . B A . 108 HEC C3D  1 1 
        1  1593 2 2   1 HEC C4A  C   -1.503   4.402  11.228 1.00 . B A . 108 HEC C4A  1 1 
        1  1594 2 2   1 HEC C4B  C   -2.255   0.148  11.100 1.00 . B A . 108 HEC C4B  1 1 
        1  1595 2 2   1 HEC C4C  C   -1.658   0.185   6.790 1.00 . B A . 108 HEC C4C  1 1 
        1  1596 2 2   1 HEC C4D  C   -0.976   4.450   6.939 1.00 . B A . 108 HEC C4D  1 1 
        1  1597 2 2   1 HEC CAA  C   -0.836   7.817   9.906 1.00 . B A . 108 HEC CAA  1 1 
        1  1598 2 2   1 HEC CAB  C   -2.959  -1.304  13.153 1.00 . B A . 108 HEC CAB  1 1 
        1  1599 2 2   1 HEC CAC  C   -1.806  -1.904   5.232 1.00 . B A . 108 HEC CAC  1 1 
        1  1600 2 2   1 HEC CAD  C   -0.245   5.918   4.908 1.00 . B A . 108 HEC CAD  1 1 
        1  1601 2 2   1 HEC CBA  C    0.627   8.231  10.045 1.00 . B A . 108 HEC CBA  1 1 
        1  1602 2 2   1 HEC CBB  C   -4.200  -1.194  14.034 1.00 . B A . 108 HEC CBB  1 1 
        1  1603 2 2   1 HEC CBC  C   -2.799  -3.050   5.056 1.00 . B A . 108 HEC CBC  1 1 
        1  1604 2 2   1 HEC CBD  C   -0.839   6.125   3.517 1.00 . B A . 108 HEC CBD  1 1 
        1  1605 2 2   1 HEC CGA  C    0.791   9.317  11.097 1.00 . B A . 108 HEC CGA  1 1 
        1  1606 2 2   1 HEC CGD  C    0.255   6.327   2.478 1.00 . B A . 108 HEC CGD  1 1 
        1  1607 2 2   1 HEC CHA  C   -1.003   5.491   7.884 1.00 . B A . 108 HEC CHA  1 1 
        1  1608 2 2   1 HEC CHB  C   -1.751   3.470  12.252 1.00 . B A . 108 HEC CHB  1 1 
        1  1609 2 2   1 HEC CHC  C   -2.300  -0.890  10.151 1.00 . B A . 108 HEC CHC  1 1 
        1  1610 2 2   1 HEC CHD  C   -1.319   1.108   5.784 1.00 . B A . 108 HEC CHD  1 1 
        1  1611 2 2   1 HEC CMA  C   -1.326   6.497  12.778 1.00 . B A . 108 HEC CMA  1 1 
        1  1612 2 2   1 HEC CMB  C   -2.597   1.562  14.525 1.00 . B A . 108 HEC CMB  1 1 
        1  1613 2 2   1 HEC CMC  C   -2.512  -3.204   8.067 1.00 . B A . 108 HEC CMC  1 1 
        1  1614 2 2   1 HEC CMD  C   -0.455   3.037   3.536 1.00 . B A . 108 HEC CMD  1 1 
        1  1615 2 2   1 HEC FE   FE  -1.607   2.295   9.011 1.00 . B A . 108 HEC FE   1 1 
        1  1616 2 2   1 HEC HAA1 H   -1.131   8.018   8.877 1.00 . B A . 108 HEC HAA1 1 1 
        1  1617 2 2   1 HEC HAA2 H   -1.414   8.448  10.580 1.00 . B A . 108 HEC HAA2 1 1 
        1  1618 2 2   1 HEC HAB  H   -3.176  -2.045  12.384 1.00 . B A . 108 HEC HAB  1 1 
        1  1619 2 2   1 HEC HAC  H   -2.007  -1.181   4.441 1.00 . B A . 108 HEC HAC  1 1 
        1  1620 2 2   1 HEC HAD1 H   -0.589   6.744   5.530 1.00 . B A . 108 HEC HAD1 1 1 
        1  1621 2 2   1 HEC HAD2 H    0.839   5.968   4.805 1.00 . B A . 108 HEC HAD2 1 1 
        1  1622 2 2   1 HEC HBA1 H    1.223   7.367  10.339 1.00 . B A . 108 HEC HBA1 1 1 
        1  1623 2 2   1 HEC HBA2 H    0.988   8.613   9.090 1.00 . B A . 108 HEC HBA2 1 1 
        1  1624 2 2   1 HEC HBB1 H   -4.160  -0.265  14.604 1.00 . B A . 108 HEC HBB1 1 1 
        1  1625 2 2   1 HEC HBB2 H   -5.092  -1.197  13.407 1.00 . B A . 108 HEC HBB2 1 1 
        1  1626 2 2   1 HEC HBB3 H   -4.235  -2.040  14.720 1.00 . B A . 108 HEC HBB3 1 1 
        1  1627 2 2   1 HEC HBC1 H   -2.785  -3.387   4.020 1.00 . B A . 108 HEC HBC1 1 1 
        1  1628 2 2   1 HEC HBC2 H   -2.520  -3.875   5.711 1.00 . B A . 108 HEC HBC2 1 1 
        1  1629 2 2   1 HEC HBC3 H   -3.800  -2.705   5.313 1.00 . B A . 108 HEC HBC3 1 1 
        1  1630 2 2   1 HEC HBD1 H   -1.427   5.250   3.240 1.00 . B A . 108 HEC HBD1 1 1 
        1  1631 2 2   1 HEC HBD2 H   -1.480   7.007   3.524 1.00 . B A . 108 HEC HBD2 1 1 
        1  1632 2 2   1 HEC HHA  H   -0.887   6.510   7.514 1.00 . B A . 108 HEC HHA  1 1 
        1  1633 2 2   1 HEC HHB  H   -1.742   3.836  13.278 1.00 . B A . 108 HEC HHB  1 1 
        1  1634 2 2   1 HEC HHC  H   -2.473  -1.901  10.519 1.00 . B A . 108 HEC HHC  1 1 
        1  1635 2 2   1 HEC HHD  H   -1.205   0.727   4.769 1.00 . B A . 108 HEC HHD  1 1 
        1  1636 2 2   1 HEC HMA1 H   -0.969   5.807  13.542 1.00 . B A . 108 HEC HMA1 1 1 
        1  1637 2 2   1 HEC HMA2 H   -0.682   7.375  12.750 1.00 . B A . 108 HEC HMA2 1 1 
        1  1638 2 2   1 HEC HMA3 H   -2.346   6.801  13.011 1.00 . B A . 108 HEC HMA3 1 1 
        1  1639 2 2   1 HEC HMB1 H   -1.927   2.382  14.786 1.00 . B A . 108 HEC HMB1 1 1 
        1  1640 2 2   1 HEC HMB2 H   -3.629   1.872  14.686 1.00 . B A . 108 HEC HMB2 1 1 
        1  1641 2 2   1 HEC HMB3 H   -2.375   0.698  15.151 1.00 . B A . 108 HEC HMB3 1 1 
        1  1642 2 2   1 HEC HMC1 H   -1.789  -3.853   7.571 1.00 . B A . 108 HEC HMC1 1 1 
        1  1643 2 2   1 HEC HMC2 H   -2.466  -3.366   9.144 1.00 . B A . 108 HEC HMC2 1 1 
        1  1644 2 2   1 HEC HMC3 H   -3.514  -3.435   7.707 1.00 . B A . 108 HEC HMC3 1 1 
        1  1645 2 2   1 HEC HMD1 H   -1.403   2.930   3.009 1.00 . B A . 108 HEC HMD1 1 1 
        1  1646 2 2   1 HEC HMD2 H    0.136   3.822   3.065 1.00 . B A . 108 HEC HMD2 1 1 
        1  1647 2 2   1 HEC HMD3 H    0.093   2.095   3.493 1.00 . B A . 108 HEC HMD3 1 1 
        1  1648 2 2   1 HEC NA   N   -1.418   4.102   9.880 1.00 . B A . 108 HEC NA   1 1 
        1  1649 2 2   1 HEC NB   N   -1.917   1.462  10.828 1.00 . B A . 108 HEC NB   1 1 
        1  1650 2 2   1 HEC NC   N   -1.815   0.490   8.131 1.00 . B A . 108 HEC NC   1 1 
        1  1651 2 2   1 HEC ND   N   -1.277   3.125   7.204 1.00 . B A . 108 HEC ND   1 1 
        1  1652 2 2   1 HEC O1A  O    0.985   8.943  12.274 1.00 . B A . 108 HEC O1A  1 1 
        1  1653 2 2   1 HEC O1D  O    0.040   7.174   1.585 1.00 . B A . 108 HEC O1D  1 1 
        1  1654 2 2   1 HEC O2A  O    0.720  10.502  10.706 1.00 . B A . 108 HEC O2A  1 1 
        1  1655 2 2   1 HEC O2D  O    1.285   5.629   2.597 1.00 . B A . 108 HEC O2D  1 1 
        1  1656 3 2   1 HEC C1A  C    9.637  -1.699   1.668 1.00 . C A . 109 HEC C1A  1 1 
        1  1657 3 2   1 HEC C1B  C    5.783  -0.038   2.701 1.00 . C A . 109 HEC C1B  1 1 
        1  1658 3 2   1 HEC C1C  C    7.788   2.972   5.173 1.00 . C A . 109 HEC C1C  1 1 
        1  1659 3 2   1 HEC C1D  C   11.614   1.481   3.828 1.00 . C A . 109 HEC C1D  1 1 
        1  1660 3 2   1 HEC C2A  C    9.141  -2.786   0.857 1.00 . C A . 109 HEC C2A  1 1 
        1  1661 3 2   1 HEC C2B  C    4.424   0.307   3.047 1.00 . C A . 109 HEC C2B  1 1 
        1  1662 3 2   1 HEC C2C  C    8.295   4.110   5.903 1.00 . C A . 109 HEC C2C  1 1 
        1  1663 3 2   1 HEC C2D  C   12.965   1.091   3.501 1.00 . C A . 109 HEC C2D  1 1 
        1  1664 3 2   1 HEC C3A  C    7.796  -2.675   0.826 1.00 . C A . 109 HEC C3A  1 1 
        1  1665 3 2   1 HEC C3B  C    4.485   1.345   3.907 1.00 . C A . 109 HEC C3B  1 1 
        1  1666 3 2   1 HEC C3C  C    9.638   4.103   5.766 1.00 . C A . 109 HEC C3C  1 1 
        1  1667 3 2   1 HEC C3D  C   12.885  -0.040   2.769 1.00 . C A . 109 HEC C3D  1 1 
        1  1668 3 2   1 HEC C4A  C    7.446  -1.519   1.618 1.00 . C A . 109 HEC C4A  1 1 
        1  1669 3 2   1 HEC C4B  C    5.882   1.654   4.102 1.00 . C A . 109 HEC C4B  1 1 
        1  1670 3 2   1 HEC C4C  C    9.976   2.961   4.950 1.00 . C A . 109 HEC C4C  1 1 
        1  1671 3 2   1 HEC C4D  C   11.484  -0.361   2.635 1.00 . C A . 109 HEC C4D  1 1 
        1  1672 3 2   1 HEC CAA  C    9.999  -3.822   0.192 1.00 . C A . 109 HEC CAA  1 1 
        1  1673 3 2   1 HEC CAB  C    3.345   2.072   4.560 1.00 . C A . 109 HEC CAB  1 1 
        1  1674 3 2   1 HEC CAC  C   10.630   5.076   6.335 1.00 . C A . 109 HEC CAC  1 1 
        1  1675 3 2   1 HEC CAD  C   14.010  -0.845   2.185 1.00 . C A . 109 HEC CAD  1 1 
        1  1676 3 2   1 HEC CBA  C   10.264  -3.552  -1.286 1.00 . C A . 109 HEC CBA  1 1 
        1  1677 3 2   1 HEC CBB  C    2.313   1.154   5.208 1.00 . C A . 109 HEC CBB  1 1 
        1  1678 3 2   1 HEC CBC  C   10.622   5.150   7.859 1.00 . C A . 109 HEC CBC  1 1 
        1  1679 3 2   1 HEC CBD  C   15.240  -0.935   3.083 1.00 . C A . 109 HEC CBD  1 1 
        1  1680 3 2   1 HEC CGA  C   11.050  -4.691  -1.919 1.00 . C A . 109 HEC CGA  1 1 
        1  1681 3 2   1 HEC CGD  C   16.404  -0.148   2.500 1.00 . C A . 109 HEC CGD  1 1 
        1  1682 3 2   1 HEC CHA  C   10.984  -1.475   1.936 1.00 . C A . 109 HEC CHA  1 1 
        1  1683 3 2   1 HEC CHB  C    6.132  -1.067   1.832 1.00 . C A . 109 HEC CHB  1 1 
        1  1684 3 2   1 HEC CHC  C    6.363   2.681   4.934 1.00 . C A . 109 HEC CHC  1 1 
        1  1685 3 2   1 HEC CHD  C   11.285   2.606   4.578 1.00 . C A . 109 HEC CHD  1 1 
        1  1686 3 2   1 HEC CMA  C    6.812  -3.561   0.118 1.00 . C A . 109 HEC CMA  1 1 
        1  1687 3 2   1 HEC CMB  C    3.202  -0.389   2.522 1.00 . C A . 109 HEC CMB  1 1 
        1  1688 3 2   1 HEC CMC  C    7.448   5.092   6.660 1.00 . C A . 109 HEC CMC  1 1 
        1  1689 3 2   1 HEC CMD  C   14.200   1.835   3.920 1.00 . C A . 109 HEC CMD  1 1 
        1  1690 3 2   1 HEC FE   FE   8.700   0.681   3.342 1.00 . C A . 109 HEC FE   1 1 
        1  1691 3 2   1 HEC HAA1 H   10.967  -3.867   0.690 1.00 . C A . 109 HEC HAA1 1 1 
        1  1692 3 2   1 HEC HAA2 H    9.511  -4.794   0.258 1.00 . C A . 109 HEC HAA2 1 1 
        1  1693 3 2   1 HEC HAB  H    3.732   2.725   5.342 1.00 . C A . 109 HEC HAB  1 1 
        1  1694 3 2   1 HEC HAC  H   11.636   4.787   6.032 1.00 . C A . 109 HEC HAC  1 1 
        1  1695 3 2   1 HEC HAD1 H   13.671  -1.864   2.001 1.00 . C A . 109 HEC HAD1 1 1 
        1  1696 3 2   1 HEC HAD2 H   14.330  -0.393   1.246 1.00 . C A . 109 HEC HAD2 1 1 
        1  1697 3 2   1 HEC HBA1 H    9.316  -3.448  -1.813 1.00 . C A . 109 HEC HBA1 1 1 
        1  1698 3 2   1 HEC HBA2 H   10.840  -2.632  -1.390 1.00 . C A . 109 HEC HBA2 1 1 
        1  1699 3 2   1 HEC HBB1 H    1.761   0.623   4.432 1.00 . C A . 109 HEC HBB1 1 1 
        1  1700 3 2   1 HEC HBB2 H    2.820   0.434   5.850 1.00 . C A . 109 HEC HBB2 1 1 
        1  1701 3 2   1 HEC HBB3 H    1.621   1.748   5.804 1.00 . C A . 109 HEC HBB3 1 1 
        1  1702 3 2   1 HEC HBC1 H   11.573   5.551   8.208 1.00 . C A . 109 HEC HBC1 1 1 
        1  1703 3 2   1 HEC HBC2 H    9.811   5.800   8.187 1.00 . C A . 109 HEC HBC2 1 1 
        1  1704 3 2   1 HEC HBC3 H   10.476   4.151   8.271 1.00 . C A . 109 HEC HBC3 1 1 
        1  1705 3 2   1 HEC HBD1 H   15.003  -0.529   4.067 1.00 . C A . 109 HEC HBD1 1 1 
        1  1706 3 2   1 HEC HBD2 H   15.541  -1.978   3.184 1.00 . C A . 109 HEC HBD2 1 1 
        1  1707 3 2   1 HEC HHA  H   11.705  -2.212   1.582 1.00 . C A . 109 HEC HHA  1 1 
        1  1708 3 2   1 HEC HHB  H    5.334  -1.560   1.276 1.00 . C A . 109 HEC HHB  1 1 
        1  1709 3 2   1 HEC HHC  H    5.627   3.292   5.456 1.00 . C A . 109 HEC HHC  1 1 
        1  1710 3 2   1 HEC HHD  H   12.094   3.260   4.902 1.00 . C A . 109 HEC HHD  1 1 
        1  1711 3 2   1 HEC HMA1 H    6.648  -4.464   0.706 1.00 . C A . 109 HEC HMA1 1 1 
        1  1712 3 2   1 HEC HMA2 H    5.868  -3.030  -0.004 1.00 . C A . 109 HEC HMA2 1 1 
        1  1713 3 2   1 HEC HMA3 H    7.207  -3.832  -0.861 1.00 . C A . 109 HEC HMA3 1 1 
        1  1714 3 2   1 HEC HMB1 H    2.905  -1.175   3.216 1.00 . C A . 109 HEC HMB1 1 1 
        1  1715 3 2   1 HEC HMB2 H    2.390   0.331   2.421 1.00 . C A . 109 HEC HMB2 1 1 
        1  1716 3 2   1 HEC HMB3 H    3.422  -0.827   1.549 1.00 . C A . 109 HEC HMB3 1 1 
        1  1717 3 2   1 HEC HMC1 H    7.129   4.646   7.602 1.00 . C A . 109 HEC HMC1 1 1 
        1  1718 3 2   1 HEC HMC2 H    8.029   5.992   6.862 1.00 . C A . 109 HEC HMC2 1 1 
        1  1719 3 2   1 HEC HMC3 H    6.573   5.350   6.064 1.00 . C A . 109 HEC HMC3 1 1 
        1  1720 3 2   1 HEC HMD1 H   13.972   2.898   4.004 1.00 . C A . 109 HEC HMD1 1 1 
        1  1721 3 2   1 HEC HMD2 H   14.541   1.459   4.885 1.00 . C A . 109 HEC HMD2 1 1 
        1  1722 3 2   1 HEC HMD3 H   14.982   1.689   3.176 1.00 . C A . 109 HEC HMD3 1 1 
        1  1723 3 2   1 HEC NA   N    8.587  -0.926   2.131 1.00 . C A . 109 HEC NA   1 1 
        1  1724 3 2   1 HEC NB   N    6.672   0.796   3.356 1.00 . C A . 109 HEC NB   1 1 
        1  1725 3 2   1 HEC NC   N    8.830   2.272   4.591 1.00 . C A . 109 HEC NC   1 1 
        1  1726 3 2   1 HEC ND   N   10.711   0.581   3.290 1.00 . C A . 109 HEC ND   1 1 
        1  1727 3 2   1 HEC O1A  O   10.943  -4.837  -3.156 1.00 . C A . 109 HEC O1A  1 1 
        1  1728 3 2   1 HEC O1D  O   17.115   0.494   3.303 1.00 . C A . 109 HEC O1D  1 1 
        1  1729 3 2   1 HEC O2A  O   11.744  -5.396  -1.154 1.00 . C A . 109 HEC O2A  1 1 
        1  1730 3 2   1 HEC O2D  O   16.562  -0.202   1.261 1.00 . C A . 109 HEC O2D  1 1 
        1  1731 4 2   1 HEC C1A  C   -8.650  -3.391   0.451 1.00 . D A . 110 HEC C1A  1 1 
        1  1732 4 2   1 HEC C1B  C   -4.926  -1.224   0.121 1.00 . D A . 110 HEC C1B  1 1 
        1  1733 4 2   1 HEC C1C  C   -2.840  -4.531   1.986 1.00 . D A . 110 HEC C1C  1 1 
        1  1734 4 2   1 HEC C1D  C   -6.577  -6.667   2.361 1.00 . D A . 110 HEC C1D  1 1 
        1  1735 4 2   1 HEC C2A  C   -9.477  -2.413  -0.215 1.00 . D A . 110 HEC C2A  1 1 
        1  1736 4 2   1 HEC C2B  C   -3.765  -0.395  -0.103 1.00 . D A . 110 HEC C2B  1 1 
        1  1737 4 2   1 HEC C2C  C   -1.997  -5.563   2.543 1.00 . D A . 110 HEC C2C  1 1 
        1  1738 4 2   1 HEC C2D  C   -7.747  -7.460   2.658 1.00 . D A . 110 HEC C2D  1 1 
        1  1739 4 2   1 HEC C3A  C   -8.673  -1.389  -0.570 1.00 . D A . 110 HEC C3A  1 1 
        1  1740 4 2   1 HEC C3B  C   -2.712  -1.028   0.456 1.00 . D A . 110 HEC C3B  1 1 
        1  1741 4 2   1 HEC C3C  C   -2.799  -6.598   2.868 1.00 . D A . 110 HEC C3C  1 1 
        1  1742 4 2   1 HEC C3D  C   -8.814  -6.786   2.178 1.00 . D A . 110 HEC C3D  1 1 
        1  1743 4 2   1 HEC C4A  C   -7.339  -1.723  -0.127 1.00 . D A . 110 HEC C4A  1 1 
        1  1744 4 2   1 HEC C4B  C   -3.211  -2.254   1.032 1.00 . D A . 110 HEC C4B  1 1 
        1  1745 4 2   1 HEC C4C  C   -4.147  -6.218   2.516 1.00 . D A . 110 HEC C4C  1 1 
        1  1746 4 2   1 HEC C4D  C   -8.316  -5.571   1.579 1.00 . D A . 110 HEC C4D  1 1 
        1  1747 4 2   1 HEC CAA  C  -10.953  -2.552  -0.446 1.00 . D A . 110 HEC CAA  1 1 
        1  1748 4 2   1 HEC CAB  C   -1.280  -0.580   0.496 1.00 . D A . 110 HEC CAB  1 1 
        1  1749 4 2   1 HEC CAC  C   -2.409  -7.912   3.480 1.00 . D A . 110 HEC CAC  1 1 
        1  1750 4 2   1 HEC CAD  C  -10.260  -7.186   2.233 1.00 . D A . 110 HEC CAD  1 1 
        1  1751 4 2   1 HEC CBA  C  -11.794  -2.445   0.823 1.00 . D A . 110 HEC CBA  1 1 
        1  1752 4 2   1 HEC CBB  C   -1.092   0.859   0.968 1.00 . D A . 110 HEC CBB  1 1 
        1  1753 4 2   1 HEC CBC  C   -1.112  -7.862   4.284 1.00 . D A . 110 HEC CBC  1 1 
        1  1754 4 2   1 HEC CBD  C  -10.934  -7.269   0.866 1.00 . D A . 110 HEC CBD  1 1 
        1  1755 4 2   1 HEC CGA  C  -11.732  -1.039   1.404 1.00 . D A . 110 HEC CGA  1 1 
        1  1756 4 2   1 HEC CGD  C  -12.074  -6.266   0.755 1.00 . D A . 110 HEC CGD  1 1 
        1  1757 4 2   1 HEC CHA  C   -9.122  -4.595   0.966 1.00 . D A . 110 HEC CHA  1 1 
        1  1758 4 2   1 HEC CHB  C   -6.210  -0.905  -0.311 1.00 . D A . 110 HEC CHB  1 1 
        1  1759 4 2   1 HEC CHC  C   -2.417  -3.197   1.711 1.00 . D A . 110 HEC CHC  1 1 
        1  1760 4 2   1 HEC CHD  C   -5.279  -7.033   2.701 1.00 . D A . 110 HEC CHD  1 1 
        1  1761 4 2   1 HEC CMA  C   -9.048  -0.126  -1.288 1.00 . D A . 110 HEC CMA  1 1 
        1  1762 4 2   1 HEC CMB  C   -3.775   0.919  -0.829 1.00 . D A . 110 HEC CMB  1 1 
        1  1763 4 2   1 HEC CMC  C   -0.509  -5.458   2.709 1.00 . D A . 110 HEC CMC  1 1 
        1  1764 4 2   1 HEC CMD  C   -7.732  -8.781   3.369 1.00 . D A . 110 HEC CMD  1 1 
        1  1765 4 2   1 HEC FE   FE  -5.752  -3.944   1.248 1.00 . D A . 110 HEC FE   1 1 
        1  1766 4 2   1 HEC HAA1 H  -11.290  -1.766  -1.123 1.00 . D A . 110 HEC HAA1 1 1 
        1  1767 4 2   1 HEC HAA2 H  -11.162  -3.526  -0.889 1.00 . D A . 110 HEC HAA2 1 1 
        1  1768 4 2   1 HEC HAB  H   -0.719  -1.218   1.179 1.00 . D A . 110 HEC HAB  1 1 
        1  1769 4 2   1 HEC HAC  H   -3.195  -8.245   4.158 1.00 . D A . 110 HEC HAC  1 1 
        1  1770 4 2   1 HEC HAD1 H  -10.348  -8.170   2.694 1.00 . D A . 110 HEC HAD1 1 1 
        1  1771 4 2   1 HEC HAD2 H  -10.817  -6.457   2.822 1.00 . D A . 110 HEC HAD2 1 1 
        1  1772 4 2   1 HEC HBA1 H  -12.832  -2.682   0.592 1.00 . D A . 110 HEC HBA1 1 1 
        1  1773 4 2   1 HEC HBA2 H  -11.418  -3.147   1.568 1.00 . D A . 110 HEC HBA2 1 1 
        1  1774 4 2   1 HEC HBB1 H   -0.575   1.430   0.197 1.00 . D A . 110 HEC HBB1 1 1 
        1  1775 4 2   1 HEC HBB2 H   -2.067   1.308   1.161 1.00 . D A . 110 HEC HBB2 1 1 
        1  1776 4 2   1 HEC HBB3 H   -0.501   0.867   1.884 1.00 . D A . 110 HEC HBB3 1 1 
        1  1777 4 2   1 HEC HBC1 H   -1.170  -7.058   5.017 1.00 . D A . 110 HEC HBC1 1 1 
        1  1778 4 2   1 HEC HBC2 H   -0.966  -8.812   4.797 1.00 . D A . 110 HEC HBC2 1 1 
        1  1779 4 2   1 HEC HBC3 H   -0.275  -7.680   3.611 1.00 . D A . 110 HEC HBC3 1 1 
        1  1780 4 2   1 HEC HBD1 H  -10.203  -7.052   0.087 1.00 . D A . 110 HEC HBD1 1 1 
        1  1781 4 2   1 HEC HBD2 H  -11.335  -8.271   0.719 1.00 . D A . 110 HEC HBD2 1 1 
        1  1782 4 2   1 HEC HHA  H  -10.189  -4.799   0.890 1.00 . D A . 110 HEC HHA  1 1 
        1  1783 4 2   1 HEC HHB  H   -6.354   0.043  -0.829 1.00 . D A . 110 HEC HHB  1 1 
        1  1784 4 2   1 HEC HHC  H   -1.419  -2.886   2.018 1.00 . D A . 110 HEC HHC  1 1 
        1  1785 4 2   1 HEC HHD  H   -5.123  -8.017   3.142 1.00 . D A . 110 HEC HHD  1 1 
        1  1786 4 2   1 HEC HMA1 H   -8.542  -0.092  -2.253 1.00 . D A . 110 HEC HMA1 1 1 
        1  1787 4 2   1 HEC HMA2 H  -10.127  -0.102  -1.443 1.00 . D A . 110 HEC HMA2 1 1 
        1  1788 4 2   1 HEC HMA3 H   -8.748   0.735  -0.691 1.00 . D A . 110 HEC HMA3 1 1 
        1  1789 4 2   1 HEC HMB1 H   -4.391   0.835  -1.725 1.00 . D A . 110 HEC HMB1 1 1 
        1  1790 4 2   1 HEC HMB2 H   -4.185   1.691  -0.178 1.00 . D A . 110 HEC HMB2 1 1 
        1  1791 4 2   1 HEC HMB3 H   -2.757   1.185  -1.112 1.00 . D A . 110 HEC HMB3 1 1 
        1  1792 4 2   1 HEC HMC1 H   -0.165  -4.502   2.315 1.00 . D A . 110 HEC HMC1 1 1 
        1  1793 4 2   1 HEC HMC2 H   -0.256  -5.528   3.767 1.00 . D A . 110 HEC HMC2 1 1 
        1  1794 4 2   1 HEC HMC3 H   -0.024  -6.270   2.166 1.00 . D A . 110 HEC HMC3 1 1 
        1  1795 4 2   1 HEC HMD1 H   -8.738  -9.020   3.714 1.00 . D A . 110 HEC HMD1 1 1 
        1  1796 4 2   1 HEC HMD2 H   -7.388  -9.557   2.686 1.00 . D A . 110 HEC HMD2 1 1 
        1  1797 4 2   1 HEC HMD3 H   -7.059  -8.725   4.225 1.00 . D A . 110 HEC HMD3 1 1 
        1  1798 4 2   1 HEC NA   N   -7.336  -2.957   0.500 1.00 . D A . 110 HEC NA   1 1 
        1  1799 4 2   1 HEC NB   N   -4.574  -2.365   0.821 1.00 . D A . 110 HEC NB   1 1 
        1  1800 4 2   1 HEC NC   N   -4.161  -4.945   1.974 1.00 . D A . 110 HEC NC   1 1 
        1  1801 4 2   1 HEC ND   N   -6.938  -5.507   1.698 1.00 . D A . 110 HEC ND   1 1 
        1  1802 4 2   1 HEC O1A  O  -11.180  -0.909   2.517 1.00 . D A . 110 HEC O1A  1 1 
        1  1803 4 2   1 HEC O1D  O  -12.922  -6.269   1.673 1.00 . D A . 110 HEC O1D  1 1 
        1  1804 4 2   1 HEC O2A  O  -12.239  -0.121   0.723 1.00 . D A . 110 HEC O2A  1 1 
        1  1805 4 2   1 HEC O2D  O  -12.075  -5.516  -0.245 1.00 . D A . 110 HEC O2D  1 1 
        1  1806 5 2   1 HEC C1A  C   -0.105   4.187  -9.213 1.00 . E A . 111 HEC C1A  1 1 
        1  1807 5 2   1 HEC C1B  C   -1.339   0.731 -11.497 1.00 . E A . 111 HEC C1B  1 1 
        1  1808 5 2   1 HEC C1C  C   -3.157  -0.962  -7.926 1.00 . E A . 111 HEC C1C  1 1 
        1  1809 5 2   1 HEC C1D  C   -1.875   2.485  -5.657 1.00 . E A . 111 HEC C1D  1 1 
        1  1810 5 2   1 HEC C2A  C    0.502   4.905 -10.309 1.00 . E A . 111 HEC C2A  1 1 
        1  1811 5 2   1 HEC C2B  C   -1.485  -0.424 -12.351 1.00 . E A . 111 HEC C2B  1 1 
        1  1812 5 2   1 HEC C2C  C   -3.902  -1.598  -6.865 1.00 . E A . 111 HEC C2C  1 1 
        1  1813 5 2   1 HEC C2D  C   -1.393   3.484  -4.732 1.00 . E A . 111 HEC C2D  1 1 
        1  1814 5 2   1 HEC C3A  C    0.328   4.157 -11.418 1.00 . E A . 111 HEC C3A  1 1 
        1  1815 5 2   1 HEC C3B  C   -2.084  -1.386 -11.619 1.00 . E A . 111 HEC C3B  1 1 
        1  1816 5 2   1 HEC C3C  C   -3.795  -0.807  -5.776 1.00 . E A . 111 HEC C3C  1 1 
        1  1817 5 2   1 HEC C3D  C   -0.697   4.389  -5.453 1.00 . E A . 111 HEC C3D  1 1 
        1  1818 5 2   1 HEC C4A  C   -0.388   2.967 -11.021 1.00 . E A . 111 HEC C4A  1 1 
        1  1819 5 2   1 HEC C4B  C   -2.315  -0.837 -10.303 1.00 . E A . 111 HEC C4B  1 1 
        1  1820 5 2   1 HEC C4C  C   -2.983   0.326  -6.152 1.00 . E A . 111 HEC C4C  1 1 
        1  1821 5 2   1 HEC C4D  C   -0.742   3.959  -6.831 1.00 . E A . 111 HEC C4D  1 1 
        1  1822 5 2   1 HEC CAA  C    1.187   6.235 -10.189 1.00 . E A . 111 HEC CAA  1 1 
        1  1823 5 2   1 HEC CAB  C   -2.458  -2.776 -12.047 1.00 . E A . 111 HEC CAB  1 1 
        1  1824 5 2   1 HEC CAC  C   -4.389  -1.024  -4.415 1.00 . E A . 111 HEC CAC  1 1 
        1  1825 5 2   1 HEC CAD  C    0.005   5.620  -4.959 1.00 . E A . 111 HEC CAD  1 1 
        1  1826 5 2   1 HEC CBA  C    2.595   6.263 -10.776 1.00 . E A . 111 HEC CBA  1 1 
        1  1827 5 2   1 HEC CBB  C   -1.394  -3.826 -11.742 1.00 . E A . 111 HEC CBB  1 1 
        1  1828 5 2   1 HEC CBC  C   -4.219  -2.444  -3.882 1.00 . E A . 111 HEC CBC  1 1 
        1  1829 5 2   1 HEC CBD  C   -0.931   6.784  -4.645 1.00 . E A . 111 HEC CBD  1 1 
        1  1830 5 2   1 HEC CGA  C    2.698   7.278 -11.905 1.00 . E A . 111 HEC CGA  1 1 
        1  1831 5 2   1 HEC CGD  C   -0.172   8.104  -4.613 1.00 . E A . 111 HEC CGD  1 1 
        1  1832 5 2   1 HEC CHA  C   -0.131   4.641  -7.899 1.00 . E A . 111 HEC CHA  1 1 
        1  1833 5 2   1 HEC CHB  C   -0.762   1.932 -11.897 1.00 . E A . 111 HEC CHB  1 1 
        1  1834 5 2   1 HEC CHC  C   -2.923  -1.534  -9.244 1.00 . E A . 111 HEC CHC  1 1 
        1  1835 5 2   1 HEC CHD  C   -2.638   1.382  -5.288 1.00 . E A . 111 HEC CHD  1 1 
        1  1836 5 2   1 HEC CMA  C    0.776   4.462 -12.818 1.00 . E A . 111 HEC CMA  1 1 
        1  1837 5 2   1 HEC CMB  C   -1.039  -0.495 -13.783 1.00 . E A . 111 HEC CMB  1 1 
        1  1838 5 2   1 HEC CMC  C   -4.642  -2.897  -6.995 1.00 . E A . 111 HEC CMC  1 1 
        1  1839 5 2   1 HEC CMD  C   -1.643   3.476  -3.252 1.00 . E A . 111 HEC CMD  1 1 
        1  1840 5 2   1 HEC FE   FE  -1.642   1.618  -8.581 1.00 . E A . 111 HEC FE   1 1 
        1  1841 5 2   1 HEC HAA1 H    0.605   6.992 -10.713 1.00 . E A . 111 HEC HAA1 1 1 
        1  1842 5 2   1 HEC HAA2 H    1.273   6.506  -9.136 1.00 . E A . 111 HEC HAA2 1 1 
        1  1843 5 2   1 HEC HAB  H   -3.369  -3.082 -11.533 1.00 . E A . 111 HEC HAB  1 1 
        1  1844 5 2   1 HEC HAC  H   -3.913  -0.353  -3.699 1.00 . E A . 111 HEC HAC  1 1 
        1  1845 5 2   1 HEC HAD1 H    0.547   5.387  -4.043 1.00 . E A . 111 HEC HAD1 1 1 
        1  1846 5 2   1 HEC HAD2 H    0.706   5.967  -5.718 1.00 . E A . 111 HEC HAD2 1 1 
        1  1847 5 2   1 HEC HBA1 H    3.309   6.533  -9.998 1.00 . E A . 111 HEC HBA1 1 1 
        1  1848 5 2   1 HEC HBA2 H    2.844   5.277 -11.170 1.00 . E A . 111 HEC HBA2 1 1 
        1  1849 5 2   1 HEC HBB1 H   -0.476  -3.332 -11.424 1.00 . E A . 111 HEC HBB1 1 1 
        1  1850 5 2   1 HEC HBB2 H   -1.748  -4.482 -10.946 1.00 . E A . 111 HEC HBB2 1 1 
        1  1851 5 2   1 HEC HBB3 H   -1.198  -4.416 -12.638 1.00 . E A . 111 HEC HBB3 1 1 
        1  1852 5 2   1 HEC HBC1 H   -3.320  -2.887  -4.310 1.00 . E A . 111 HEC HBC1 1 1 
        1  1853 5 2   1 HEC HBC2 H   -4.129  -2.417  -2.796 1.00 . E A . 111 HEC HBC2 1 1 
        1  1854 5 2   1 HEC HBC3 H   -5.087  -3.043  -4.160 1.00 . E A . 111 HEC HBC3 1 1 
        1  1855 5 2   1 HEC HBD1 H   -1.704   6.845  -5.411 1.00 . E A . 111 HEC HBD1 1 1 
        1  1856 5 2   1 HEC HBD2 H   -1.395   6.625  -3.672 1.00 . E A . 111 HEC HBD2 1 1 
        1  1857 5 2   1 HEC HHA  H    0.355   5.591  -7.676 1.00 . E A . 111 HEC HHA  1 1 
        1  1858 5 2   1 HEC HHB  H   -0.586   2.085 -12.961 1.00 . E A . 111 HEC HHB  1 1 
        1  1859 5 2   1 HEC HHC  H   -3.238  -2.561  -9.432 1.00 . E A . 111 HEC HHC  1 1 
        1  1860 5 2   1 HEC HHD  H   -2.997   1.328  -4.260 1.00 . E A . 111 HEC HHD  1 1 
        1  1861 5 2   1 HEC HMA1 H    0.169   5.270 -13.226 1.00 . E A . 111 HEC HMA1 1 1 
        1  1862 5 2   1 HEC HMA2 H    1.824   4.764 -12.806 1.00 . E A . 111 HEC HMA2 1 1 
        1  1863 5 2   1 HEC HMA3 H    0.662   3.573 -13.438 1.00 . E A . 111 HEC HMA3 1 1 
        1  1864 5 2   1 HEC HMB1 H   -0.956  -1.538 -14.086 1.00 . E A . 111 HEC HMB1 1 1 
        1  1865 5 2   1 HEC HMB2 H   -1.768   0.011 -14.416 1.00 . E A . 111 HEC HMB2 1 1 
        1  1866 5 2   1 HEC HMB3 H   -0.069  -0.009 -13.885 1.00 . E A . 111 HEC HMB3 1 1 
        1  1867 5 2   1 HEC HMC1 H   -4.479  -3.310  -7.990 1.00 . E A . 111 HEC HMC1 1 1 
        1  1868 5 2   1 HEC HMC2 H   -4.277  -3.599  -6.245 1.00 . E A . 111 HEC HMC2 1 1 
        1  1869 5 2   1 HEC HMC3 H   -5.707  -2.725  -6.843 1.00 . E A . 111 HEC HMC3 1 1 
        1  1870 5 2   1 HEC HMD1 H   -1.830   4.494  -2.910 1.00 . E A . 111 HEC HMD1 1 1 
        1  1871 5 2   1 HEC HMD2 H   -2.512   2.855  -3.034 1.00 . E A . 111 HEC HMD2 1 1 
        1  1872 5 2   1 HEC HMD3 H   -0.770   3.074  -2.738 1.00 . E A . 111 HEC HMD3 1 1 
        1  1873 5 2   1 HEC NA   N   -0.650   2.996  -9.662 1.00 . E A . 111 HEC NA   1 1 
        1  1874 5 2   1 HEC NB   N   -1.853   0.466 -10.239 1.00 . E A . 111 HEC NB   1 1 
        1  1875 5 2   1 HEC NC   N   -2.595   0.221  -7.476 1.00 . E A . 111 HEC NC   1 1 
        1  1876 5 2   1 HEC ND   N   -1.469   2.787  -6.945 1.00 . E A . 111 HEC ND   1 1 
        1  1877 5 2   1 HEC O1A  O    3.082   8.428 -11.601 1.00 . E A . 111 HEC O1A  1 1 
        1  1878 5 2   1 HEC O1D  O   -0.257   8.832  -5.626 1.00 . E A . 111 HEC O1D  1 1 
        1  1879 5 2   1 HEC O2A  O    2.390   6.886 -13.052 1.00 . E A . 111 HEC O2A  1 1 
        1  1880 5 2   1 HEC O2D  O    0.478   8.359  -3.577 1.00 . E A . 111 HEC O2D  1 1 
        2  1881 1 1   1 ALA C    C    0.411   4.059  19.909 1.00 . A A .   1 ALA C    1 1 
        2  1882 1 1   1 ALA CA   C    1.551   3.061  19.699 1.00 . A A .   1 ALA CA   1 1 
        2  1883 1 1   1 ALA CB   C    1.202   1.661  20.208 1.00 . A A .   1 ALA CB   1 1 
        2  1884 1 1   1 ALA H1   H    2.564   3.591  21.377 1.00 . A A .   1 ALA H1   1 1 
        2  1885 1 1   1 ALA H2   H    3.511   2.904  20.205 1.00 . A A .   1 ALA H2   1 1 
        2  1886 1 1   1 ALA HA   H    1.780   3.001  18.635 1.00 . A A .   1 ALA HA   1 1 
        2  1887 1 1   1 ALA HB1  H    1.021   1.699  21.282 1.00 . A A .   1 ALA HB1  1 1 
        2  1888 1 1   1 ALA HB2  H    0.305   1.304  19.701 1.00 . A A .   1 ALA HB2  1 1 
        2  1889 1 1   1 ALA HB3  H    2.030   0.982  20.002 1.00 . A A .   1 ALA HB3  1 1 
        2  1890 1 1   1 ALA N    N    2.742   3.541  20.380 1.00 . A A .   1 ALA N    1 1 
        2  1891 1 1   1 ALA O    O   -0.265   4.028  20.936 1.00 . A A .   1 ALA O    1 1 
        2  1892 1 1   2 PRO C    C   -2.194   5.327  18.708 1.00 . A A .   2 PRO C    1 1 
        2  1893 1 1   2 PRO CA   C   -0.819   5.950  18.956 1.00 . A A .   2 PRO CA   1 1 
        2  1894 1 1   2 PRO CB   C   -0.436   6.983  17.908 1.00 . A A .   2 PRO CB   1 1 
        2  1895 1 1   2 PRO CD   C    1.009   5.011  17.661 1.00 . A A .   2 PRO CD   1 1 
        2  1896 1 1   2 PRO CG   C    0.549   6.290  16.981 1.00 . A A .   2 PRO CG   1 1 
        2  1897 1 1   2 PRO HA   H   -0.861   6.350  19.872 1.00 . A A .   2 PRO HA   1 1 
        2  1898 1 1   2 PRO HB2  H   -1.314   7.326  17.360 1.00 . A A .   2 PRO HB2  1 1 
        2  1899 1 1   2 PRO HB3  H    0.014   7.861  18.371 1.00 . A A .   2 PRO HB3  1 1 
        2  1900 1 1   2 PRO HD2  H    0.829   4.140  17.031 1.00 . A A .   2 PRO HD2  1 1 
        2  1901 1 1   2 PRO HD3  H    2.078   5.037  17.872 1.00 . A A .   2 PRO HD3  1 1 
        2  1902 1 1   2 PRO HG2  H    0.079   6.065  16.024 1.00 . A A .   2 PRO HG2  1 1 
        2  1903 1 1   2 PRO HG3  H    1.400   6.940  16.774 1.00 . A A .   2 PRO HG3  1 1 
        2  1904 1 1   2 PRO N    N    0.228   4.944  18.893 1.00 . A A .   2 PRO N    1 1 
        2  1905 1 1   2 PRO O    O   -2.865   4.901  19.646 1.00 . A A .   2 PRO O    1 1 
        2  1906 1 1   3 LYS C    C   -4.057   4.910  15.549 1.00 . A A .   3 LYS C    1 1 
        2  1907 1 1   3 LYS CA   C   -3.855   4.730  17.055 1.00 . A A .   3 LYS CA   1 1 
        2  1908 1 1   3 LYS CB   C   -4.979   5.330  17.902 1.00 . A A .   3 LYS CB   1 1 
        2  1909 1 1   3 LYS CD   C   -7.299   4.547  18.506 1.00 . A A .   3 LYS CD   1 1 
        2  1910 1 1   3 LYS CE   C   -8.125   3.265  18.384 1.00 . A A .   3 LYS CE   1 1 
        2  1911 1 1   3 LYS CG   C   -5.804   4.232  18.576 1.00 . A A .   3 LYS CG   1 1 
        2  1912 1 1   3 LYS H    H   -2.020   5.641  16.681 1.00 . A A .   3 LYS H    1 1 
        2  1913 1 1   3 LYS HA   H   -3.822   3.662  17.273 1.00 . A A .   3 LYS HA   1 1 
        2  1914 1 1   3 LYS HB2  H   -4.556   5.990  18.660 1.00 . A A .   3 LYS HB2  1 1 
        2  1915 1 1   3 LYS HB3  H   -5.626   5.942  17.273 1.00 . A A .   3 LYS HB3  1 1 
        2  1916 1 1   3 LYS HD2  H   -7.601   5.095  19.398 1.00 . A A .   3 LYS HD2  1 1 
        2  1917 1 1   3 LYS HD3  H   -7.498   5.195  17.652 1.00 . A A .   3 LYS HD3  1 1 
        2  1918 1 1   3 LYS HE2  H   -8.621   3.236  17.414 1.00 . A A .   3 LYS HE2  1 1 
        2  1919 1 1   3 LYS HE3  H   -7.468   2.397  18.433 1.00 . A A .   3 LYS HE3  1 1 
        2  1920 1 1   3 LYS HG2  H   -5.607   3.275  18.092 1.00 . A A .   3 LYS HG2  1 1 
        2  1921 1 1   3 LYS HG3  H   -5.498   4.131  19.618 1.00 . A A .   3 LYS HG3  1 1 
        2  1922 1 1   3 LYS HZ1  H   -9.446   2.243  19.630 1.00 . A A .   3 LYS HZ1  1 1 
        2  1923 1 1   3 LYS HZ2  H   -8.769   3.538  20.347 1.00 . A A .   3 LYS HZ2  1 1 
        2  1924 1 1   3 LYS N    N   -2.572   5.293  17.438 1.00 . A A .   3 LYS N    1 1 
        2  1925 1 1   3 LYS NZ   N   -9.133   3.193  19.466 1.00 . A A .   3 LYS NZ   1 1 
        2  1926 1 1   3 LYS O    O   -3.441   5.781  14.936 1.00 . A A .   3 LYS O    1 1 
        2  1927 1 1   4 ALA C    C   -5.894   5.459  13.248 1.00 . A A .   4 ALA C    1 1 
        2  1928 1 1   4 ALA CA   C   -5.212   4.129  13.573 1.00 . A A .   4 ALA CA   1 1 
        2  1929 1 1   4 ALA CB   C   -6.067   2.924  13.178 1.00 . A A .   4 ALA CB   1 1 
        2  1930 1 1   4 ALA H    H   -5.419   3.368  15.500 1.00 . A A .   4 ALA H    1 1 
        2  1931 1 1   4 ALA HA   H   -4.263   4.076  13.038 1.00 . A A .   4 ALA HA   1 1 
        2  1932 1 1   4 ALA HB1  H   -6.921   2.847  13.852 1.00 . A A .   4 ALA HB1  1 1 
        2  1933 1 1   4 ALA HB2  H   -6.422   3.049  12.155 1.00 . A A .   4 ALA HB2  1 1 
        2  1934 1 1   4 ALA HB3  H   -5.469   2.015  13.246 1.00 . A A .   4 ALA HB3  1 1 
        2  1935 1 1   4 ALA N    N   -4.922   4.073  14.995 1.00 . A A .   4 ALA N    1 1 
        2  1936 1 1   4 ALA O    O   -6.708   5.950  14.027 1.00 . A A .   4 ALA O    1 1 
        2  1937 1 1   5 PRO C    C   -7.529   7.098  11.132 1.00 . A A .   5 PRO C    1 1 
        2  1938 1 1   5 PRO CA   C   -6.093   7.284  11.626 1.00 . A A .   5 PRO CA   1 1 
        2  1939 1 1   5 PRO CB   C   -5.152   7.783  10.542 1.00 . A A .   5 PRO CB   1 1 
        2  1940 1 1   5 PRO CD   C   -4.564   5.467  11.115 1.00 . A A .   5 PRO CD   1 1 
        2  1941 1 1   5 PRO CG   C   -4.357   6.569  10.090 1.00 . A A .   5 PRO CG   1 1 
        2  1942 1 1   5 PRO HA   H   -6.148   7.924  12.393 1.00 . A A .   5 PRO HA   1 1 
        2  1943 1 1   5 PRO HB2  H   -5.708   8.218   9.712 1.00 . A A .   5 PRO HB2  1 1 
        2  1944 1 1   5 PRO HB3  H   -4.492   8.561  10.926 1.00 . A A .   5 PRO HB3  1 1 
        2  1945 1 1   5 PRO HD2  H   -4.946   4.558  10.649 1.00 . A A .   5 PRO HD2  1 1 
        2  1946 1 1   5 PRO HD3  H   -3.628   5.203  11.608 1.00 . A A .   5 PRO HD3  1 1 
        2  1947 1 1   5 PRO HG2  H   -4.688   6.242   9.104 1.00 . A A .   5 PRO HG2  1 1 
        2  1948 1 1   5 PRO HG3  H   -3.299   6.817  10.004 1.00 . A A .   5 PRO HG3  1 1 
        2  1949 1 1   5 PRO N    N   -5.526   6.020  12.064 1.00 . A A .   5 PRO N    1 1 
        2  1950 1 1   5 PRO O    O   -7.970   5.973  10.901 1.00 . A A .   5 PRO O    1 1 
        2  1951 1 1   6 ALA C    C   -9.666   7.471   9.176 1.00 . A A .   6 ALA C    1 1 
        2  1952 1 1   6 ALA CA   C   -9.597   8.195  10.522 1.00 . A A .   6 ALA CA   1 1 
        2  1953 1 1   6 ALA CB   C  -10.135   9.625  10.443 1.00 . A A .   6 ALA CB   1 1 
        2  1954 1 1   6 ALA H    H   -7.854   9.131  11.174 1.00 . A A .   6 ALA H    1 1 
        2  1955 1 1   6 ALA HA   H  -10.183   7.639  11.254 1.00 . A A .   6 ALA HA   1 1 
        2  1956 1 1   6 ALA HB1  H   -9.436  10.246   9.882 1.00 . A A .   6 ALA HB1  1 1 
        2  1957 1 1   6 ALA HB2  H  -11.102   9.622   9.940 1.00 . A A .   6 ALA HB2  1 1 
        2  1958 1 1   6 ALA HB3  H  -10.250  10.026  11.450 1.00 . A A .   6 ALA HB3  1 1 
        2  1959 1 1   6 ALA N    N   -8.220   8.219  10.984 1.00 . A A .   6 ALA N    1 1 
        2  1960 1 1   6 ALA O    O   -8.685   6.870   8.740 1.00 . A A .   6 ALA O    1 1 
        2  1961 1 1   7 ASP C    C  -10.961   7.964   6.160 1.00 . A A .   7 ASP C    1 1 
        2  1962 1 1   7 ASP CA   C  -11.043   6.912   7.268 1.00 . A A .   7 ASP CA   1 1 
        2  1963 1 1   7 ASP CB   C  -12.424   6.258   7.196 1.00 . A A .   7 ASP CB   1 1 
        2  1964 1 1   7 ASP CG   C  -13.604   7.227   7.286 1.00 . A A .   7 ASP CG   1 1 
        2  1965 1 1   7 ASP H    H  -11.626   8.044   8.917 1.00 . A A .   7 ASP H    1 1 
        2  1966 1 1   7 ASP HA   H  -10.256   6.162   7.190 1.00 . A A .   7 ASP HA   1 1 
        2  1967 1 1   7 ASP HB2  H  -12.499   5.703   6.261 1.00 . A A .   7 ASP HB2  1 1 
        2  1968 1 1   7 ASP HB3  H  -12.508   5.531   8.005 1.00 . A A .   7 ASP HB3  1 1 
        2  1969 1 1   7 ASP N    N  -10.833   7.552   8.555 1.00 . A A .   7 ASP N    1 1 
        2  1970 1 1   7 ASP O    O  -10.943   9.163   6.438 1.00 . A A .   7 ASP O    1 1 
        2  1971 1 1   7 ASP OD1  O  -13.762   7.831   8.368 1.00 . A A .   7 ASP OD1  1 1 
        2  1972 1 1   7 ASP OD2  O  -14.322   7.342   6.269 1.00 . A A .   7 ASP OD2  1 1 
        2  1973 1 1   8 GLY C    C   -9.401   8.860   3.568 1.00 . A A .   8 GLY C    1 1 
        2  1974 1 1   8 GLY CA   C  -10.833   8.362   3.778 1.00 . A A .   8 GLY CA   1 1 
        2  1975 1 1   8 GLY H    H  -10.928   6.502   4.712 1.00 . A A .   8 GLY H    1 1 
        2  1976 1 1   8 GLY HA2  H  -11.173   7.836   2.886 1.00 . A A .   8 GLY HA2  1 1 
        2  1977 1 1   8 GLY HA3  H  -11.500   9.212   3.921 1.00 . A A .   8 GLY HA3  1 1 
        2  1978 1 1   8 GLY N    N  -10.913   7.478   4.929 1.00 . A A .   8 GLY N    1 1 
        2  1979 1 1   8 GLY O    O   -9.186   9.890   2.931 1.00 . A A .   8 GLY O    1 1 
        2  1980 1 1   9 LEU C    C   -6.573   8.140   2.579 1.00 . A A .   9 LEU C    1 1 
        2  1981 1 1   9 LEU CA   C   -7.055   8.457   3.996 1.00 . A A .   9 LEU CA   1 1 
        2  1982 1 1   9 LEU CB   C   -6.236   7.771   5.092 1.00 . A A .   9 LEU CB   1 1 
        2  1983 1 1   9 LEU CD1  C   -4.310   6.368   4.266 1.00 . A A .   9 LEU CD1  1 1 
        2  1984 1 1   9 LEU CD2  C   -4.255   8.891   4.005 1.00 . A A .   9 LEU CD2  1 1 
        2  1985 1 1   9 LEU CG   C   -4.725   7.715   4.863 1.00 . A A .   9 LEU CG   1 1 
        2  1986 1 1   9 LEU H    H   -8.644   7.268   4.631 1.00 . A A .   9 LEU H    1 1 
        2  1987 1 1   9 LEU HA   H   -6.973   9.532   4.157 1.00 . A A .   9 LEU HA   1 1 
        2  1988 1 1   9 LEU HB2  H   -6.422   8.288   6.034 1.00 . A A .   9 LEU HB2  1 1 
        2  1989 1 1   9 LEU HB3  H   -6.604   6.752   5.209 1.00 . A A .   9 LEU HB3  1 1 
        2  1990 1 1   9 LEU HD11 H   -4.996   5.593   4.609 1.00 . A A .   9 LEU HD11 1 1 
        2  1991 1 1   9 LEU HD12 H   -4.343   6.428   3.179 1.00 . A A .   9 LEU HD12 1 1 
        2  1992 1 1   9 LEU HD13 H   -3.297   6.125   4.587 1.00 . A A .   9 LEU HD13 1 1 
        2  1993 1 1   9 LEU HD21 H   -4.984   9.700   4.067 1.00 . A A .   9 LEU HD21 1 1 
        2  1994 1 1   9 LEU HD22 H   -3.290   9.243   4.367 1.00 . A A .   9 LEU HD22 1 1 
        2  1995 1 1   9 LEU HD23 H   -4.159   8.568   2.968 1.00 . A A .   9 LEU HD23 1 1 
        2  1996 1 1   9 LEU HG   H   -4.229   7.804   5.830 1.00 . A A .   9 LEU HG   1 1 
        2  1997 1 1   9 LEU N    N   -8.460   8.105   4.115 1.00 . A A .   9 LEU N    1 1 
        2  1998 1 1   9 LEU O    O   -6.375   6.977   2.232 1.00 . A A .   9 LEU O    1 1 
        2  1999 1 1  10 LYS C    C   -4.562   9.687   0.278 1.00 . A A .  10 LYS C    1 1 
        2  2000 1 1  10 LYS CA   C   -5.943   9.045   0.426 1.00 . A A .  10 LYS CA   1 1 
        2  2001 1 1  10 LYS CB   C   -6.986   9.597  -0.548 1.00 . A A .  10 LYS CB   1 1 
        2  2002 1 1  10 LYS CD   C   -7.761  11.773  -1.560 1.00 . A A .  10 LYS CD   1 1 
        2  2003 1 1  10 LYS CE   C   -8.261  12.681  -0.435 1.00 . A A .  10 LYS CE   1 1 
        2  2004 1 1  10 LYS CG   C   -6.551  10.953  -1.106 1.00 . A A .  10 LYS CG   1 1 
        2  2005 1 1  10 LYS H    H   -6.561  10.139   2.088 1.00 . A A .  10 LYS H    1 1 
        2  2006 1 1  10 LYS HA   H   -5.851   7.977   0.228 1.00 . A A .  10 LYS HA   1 1 
        2  2007 1 1  10 LYS HB2  H   -7.133   8.893  -1.367 1.00 . A A .  10 LYS HB2  1 1 
        2  2008 1 1  10 LYS HB3  H   -7.945   9.699  -0.040 1.00 . A A .  10 LYS HB3  1 1 
        2  2009 1 1  10 LYS HD2  H   -7.492  12.376  -2.427 1.00 . A A .  10 LYS HD2  1 1 
        2  2010 1 1  10 LYS HD3  H   -8.561  11.103  -1.874 1.00 . A A .  10 LYS HD3  1 1 
        2  2011 1 1  10 LYS HE2  H   -9.187  12.283  -0.022 1.00 . A A .  10 LYS HE2  1 1 
        2  2012 1 1  10 LYS HE3  H   -7.532  12.700   0.376 1.00 . A A .  10 LYS HE3  1 1 
        2  2013 1 1  10 LYS HG2  H   -5.999  11.504  -0.344 1.00 . A A .  10 LYS HG2  1 1 
        2  2014 1 1  10 LYS HG3  H   -5.873  10.804  -1.946 1.00 . A A .  10 LYS HG3  1 1 
        2  2015 1 1  10 LYS HZ1  H   -9.178  14.078  -1.679 1.00 . A A .  10 LYS HZ1  1 1 
        2  2016 1 1  10 LYS HZ2  H   -8.814  14.678  -0.210 1.00 . A A .  10 LYS HZ2  1 1 
        2  2017 1 1  10 LYS N    N   -6.398   9.196   1.798 1.00 . A A .  10 LYS N    1 1 
        2  2018 1 1  10 LYS NZ   N   -8.486  14.054  -0.939 1.00 . A A .  10 LYS NZ   1 1 
        2  2019 1 1  10 LYS O    O   -4.236  10.636   0.988 1.00 . A A .  10 LYS O    1 1 
        2  2020 1 1  11 MET C    C   -2.283  10.054  -2.368 1.00 . A A .  11 MET C    1 1 
        2  2021 1 1  11 MET CA   C   -2.451   9.651  -0.901 1.00 . A A .  11 MET CA   1 1 
        2  2022 1 1  11 MET CB   C   -1.422   8.576  -0.546 1.00 . A A .  11 MET CB   1 1 
        2  2023 1 1  11 MET CE   C   -0.694   5.001  -0.125 1.00 . A A .  11 MET CE   1 1 
        2  2024 1 1  11 MET CG   C   -1.734   7.260  -1.263 1.00 . A A .  11 MET CG   1 1 
        2  2025 1 1  11 MET H    H   -4.063   8.372  -1.225 1.00 . A A .  11 MET H    1 1 
        2  2026 1 1  11 MET HA   H   -2.346  10.528  -0.262 1.00 . A A .  11 MET HA   1 1 
        2  2027 1 1  11 MET HB2  H   -0.424   8.917  -0.822 1.00 . A A .  11 MET HB2  1 1 
        2  2028 1 1  11 MET HB3  H   -1.417   8.414   0.532 1.00 . A A .  11 MET HB3  1 1 
        2  2029 1 1  11 MET HE1  H    0.132   5.591  -0.522 1.00 . A A .  11 MET HE1  1 1 
        2  2030 1 1  11 MET HE2  H   -0.448   4.662   0.881 1.00 . A A .  11 MET HE2  1 1 
        2  2031 1 1  11 MET HE3  H   -0.866   4.137  -0.767 1.00 . A A .  11 MET HE3  1 1 
        2  2032 1 1  11 MET HG2  H   -2.553   7.405  -1.967 1.00 . A A .  11 MET HG2  1 1 
        2  2033 1 1  11 MET HG3  H   -0.868   6.939  -1.842 1.00 . A A .  11 MET HG3  1 1 
        2  2034 1 1  11 MET N    N   -3.789   9.143  -0.651 1.00 . A A .  11 MET N    1 1 
        2  2035 1 1  11 MET O    O   -2.325   9.205  -3.257 1.00 . A A .  11 MET O    1 1 
        2  2036 1 1  11 MET SD   S   -2.169   6.004  -0.072 1.00 . A A .  11 MET SD   1 1 
        2  2037 1 1  12 GLU C    C   -0.472  12.313  -4.133 1.00 . A A .  12 GLU C    1 1 
        2  2038 1 1  12 GLU CA   C   -1.922  11.875  -3.918 1.00 . A A .  12 GLU CA   1 1 
        2  2039 1 1  12 GLU CB   C   -2.889  13.030  -4.184 1.00 . A A .  12 GLU CB   1 1 
        2  2040 1 1  12 GLU CD   C   -1.871  14.357  -6.072 1.00 . A A .  12 GLU CD   1 1 
        2  2041 1 1  12 GLU CG   C   -2.958  13.354  -5.678 1.00 . A A .  12 GLU CG   1 1 
        2  2042 1 1  12 GLU H    H   -2.063  12.033  -1.846 1.00 . A A .  12 GLU H    1 1 
        2  2043 1 1  12 GLU HA   H   -2.161  11.047  -4.586 1.00 . A A .  12 GLU HA   1 1 
        2  2044 1 1  12 GLU HB2  H   -3.883  12.769  -3.819 1.00 . A A .  12 GLU HB2  1 1 
        2  2045 1 1  12 GLU HB3  H   -2.569  13.913  -3.631 1.00 . A A .  12 GLU HB3  1 1 
        2  2046 1 1  12 GLU HG2  H   -2.841  12.439  -6.258 1.00 . A A .  12 GLU HG2  1 1 
        2  2047 1 1  12 GLU HG3  H   -3.939  13.762  -5.920 1.00 . A A .  12 GLU HG3  1 1 
        2  2048 1 1  12 GLU N    N   -2.096  11.349  -2.575 1.00 . A A .  12 GLU N    1 1 
        2  2049 1 1  12 GLU O    O   -0.195  13.502  -4.281 1.00 . A A .  12 GLU O    1 1 
        2  2050 1 1  12 GLU OE1  O   -2.093  15.561  -5.822 1.00 . A A .  12 GLU OE1  1 1 
        2  2051 1 1  12 GLU OE2  O   -0.844  13.896  -6.614 1.00 . A A .  12 GLU OE2  1 1 
        2  2052 1 1  13 ALA C    C    2.193  11.363  -5.803 1.00 . A A .  13 ALA C    1 1 
        2  2053 1 1  13 ALA CA   C    1.830  11.599  -4.335 1.00 . A A .  13 ALA CA   1 1 
        2  2054 1 1  13 ALA CB   C    2.651  10.726  -3.384 1.00 . A A .  13 ALA CB   1 1 
        2  2055 1 1  13 ALA H    H    0.181  10.365  -4.020 1.00 . A A .  13 ALA H    1 1 
        2  2056 1 1  13 ALA HA   H    2.004  12.646  -4.090 1.00 . A A .  13 ALA HA   1 1 
        2  2057 1 1  13 ALA HB1  H    1.994  10.011  -2.889 1.00 . A A .  13 ALA HB1  1 1 
        2  2058 1 1  13 ALA HB2  H    3.412  10.189  -3.949 1.00 . A A .  13 ALA HB2  1 1 
        2  2059 1 1  13 ALA HB3  H    3.131  11.356  -2.635 1.00 . A A .  13 ALA HB3  1 1 
        2  2060 1 1  13 ALA N    N    0.415  11.329  -4.142 1.00 . A A .  13 ALA N    1 1 
        2  2061 1 1  13 ALA O    O    3.281  11.732  -6.243 1.00 . A A .  13 ALA O    1 1 
        2  2062 1 1  14 THR C    C    0.283  10.953  -8.755 1.00 . A A .  14 THR C    1 1 
        2  2063 1 1  14 THR CA   C    1.471  10.460  -7.927 1.00 . A A .  14 THR CA   1 1 
        2  2064 1 1  14 THR CB   C    1.729   8.959  -8.068 1.00 . A A .  14 THR CB   1 1 
        2  2065 1 1  14 THR CG2  C    2.500   8.383  -6.878 1.00 . A A .  14 THR CG2  1 1 
        2  2066 1 1  14 THR H    H    0.380  10.453  -6.153 1.00 . A A .  14 THR H    1 1 
        2  2067 1 1  14 THR HA   H    2.348  11.013  -8.265 1.00 . A A .  14 THR HA   1 1 
        2  2068 1 1  14 THR HB   H    2.239   8.738  -9.005 1.00 . A A .  14 THR HB   1 1 
        2  2069 1 1  14 THR HG1  H   -0.030   8.718  -7.145 1.00 . A A .  14 THR HG1  1 1 
        2  2070 1 1  14 THR HG21 H    3.017   9.188  -6.356 1.00 . A A .  14 THR HG21 1 1 
        2  2071 1 1  14 THR HG22 H    1.803   7.897  -6.195 1.00 . A A .  14 THR HG22 1 1 
        2  2072 1 1  14 THR HG23 H    3.227   7.654  -7.235 1.00 . A A .  14 THR HG23 1 1 
        2  2073 1 1  14 THR N    N    1.262  10.750  -6.519 1.00 . A A .  14 THR N    1 1 
        2  2074 1 1  14 THR O    O   -0.701  11.444  -8.204 1.00 . A A .  14 THR O    1 1 
        2  2075 1 1  14 THR OG1  O    0.435   8.372  -7.960 1.00 . A A .  14 THR OG1  1 1 
        2  2076 1 1  15 LYS C    C   -1.888  10.380 -10.733 1.00 . A A .  15 LYS C    1 1 
        2  2077 1 1  15 LYS CA   C   -0.638  11.229 -10.974 1.00 . A A .  15 LYS CA   1 1 
        2  2078 1 1  15 LYS CB   C   -0.141  11.194 -12.421 1.00 . A A .  15 LYS CB   1 1 
        2  2079 1 1  15 LYS CD   C   -1.187  11.233 -14.715 1.00 . A A .  15 LYS CD   1 1 
        2  2080 1 1  15 LYS CE   C   -0.355  11.984 -15.757 1.00 . A A .  15 LYS CE   1 1 
        2  2081 1 1  15 LYS CG   C   -1.112  11.923 -13.352 1.00 . A A .  15 LYS CG   1 1 
        2  2082 1 1  15 LYS H    H    1.217  10.404 -10.505 1.00 . A A .  15 LYS H    1 1 
        2  2083 1 1  15 LYS HA   H   -0.874  12.266 -10.740 1.00 . A A .  15 LYS HA   1 1 
        2  2084 1 1  15 LYS HB2  H    0.845  11.656 -12.483 1.00 . A A .  15 LYS HB2  1 1 
        2  2085 1 1  15 LYS HB3  H   -0.027  10.160 -12.746 1.00 . A A .  15 LYS HB3  1 1 
        2  2086 1 1  15 LYS HD2  H   -0.828  10.208 -14.628 1.00 . A A .  15 LYS HD2  1 1 
        2  2087 1 1  15 LYS HD3  H   -2.225  11.180 -15.043 1.00 . A A .  15 LYS HD3  1 1 
        2  2088 1 1  15 LYS HE2  H    0.065  12.887 -15.313 1.00 . A A .  15 LYS HE2  1 1 
        2  2089 1 1  15 LYS HE3  H    0.484  11.365 -16.076 1.00 . A A .  15 LYS HE3  1 1 
        2  2090 1 1  15 LYS HG2  H   -2.103  11.952 -12.899 1.00 . A A .  15 LYS HG2  1 1 
        2  2091 1 1  15 LYS HG3  H   -0.790  12.957 -13.481 1.00 . A A .  15 LYS HG3  1 1 
        2  2092 1 1  15 LYS HZ1  H   -0.955  11.786 -17.743 1.00 . A A .  15 LYS HZ1  1 1 
        2  2093 1 1  15 LYS HZ2  H   -2.176  12.198 -16.747 1.00 . A A .  15 LYS HZ2  1 1 
        2  2094 1 1  15 LYS N    N    0.413  10.804 -10.065 1.00 . A A .  15 LYS N    1 1 
        2  2095 1 1  15 LYS NZ   N   -1.188  12.341 -16.927 1.00 . A A .  15 LYS NZ   1 1 
        2  2096 1 1  15 LYS O    O   -2.965  10.699 -11.234 1.00 . A A .  15 LYS O    1 1 
        2  2097 1 1  16 GLN C    C   -2.961   8.283  -8.137 1.00 . A A .  16 GLN C    1 1 
        2  2098 1 1  16 GLN CA   C   -2.802   8.419  -9.653 1.00 . A A .  16 GLN CA   1 1 
        2  2099 1 1  16 GLN CB   C   -2.598   7.051 -10.307 1.00 . A A .  16 GLN CB   1 1 
        2  2100 1 1  16 GLN CD   C   -3.442   6.972 -12.682 1.00 . A A .  16 GLN CD   1 1 
        2  2101 1 1  16 GLN CG   C   -2.225   7.200 -11.784 1.00 . A A .  16 GLN CG   1 1 
        2  2102 1 1  16 GLN H    H   -0.823   9.063  -9.563 1.00 . A A .  16 GLN H    1 1 
        2  2103 1 1  16 GLN HA   H   -3.690   8.889 -10.078 1.00 . A A .  16 GLN HA   1 1 
        2  2104 1 1  16 GLN HB2  H   -1.812   6.507  -9.783 1.00 . A A .  16 GLN HB2  1 1 
        2  2105 1 1  16 GLN HB3  H   -3.509   6.460 -10.217 1.00 . A A .  16 GLN HB3  1 1 
        2  2106 1 1  16 GLN HE21 H   -3.523   5.064 -12.009 1.00 . A A .  16 GLN HE21 1 1 
        2  2107 1 1  16 GLN HE22 H   -4.741   5.495 -13.163 1.00 . A A .  16 GLN HE22 1 1 
        2  2108 1 1  16 GLN HG2  H   -1.819   8.196 -11.962 1.00 . A A .  16 GLN HG2  1 1 
        2  2109 1 1  16 GLN HG3  H   -1.442   6.486 -12.039 1.00 . A A .  16 GLN HG3  1 1 
        2  2110 1 1  16 GLN N    N   -1.703   9.316  -9.966 1.00 . A A .  16 GLN N    1 1 
        2  2111 1 1  16 GLN NE2  N   -3.944   5.742 -12.612 1.00 . A A .  16 GLN NE2  1 1 
        2  2112 1 1  16 GLN O    O   -2.235   7.523  -7.499 1.00 . A A .  16 GLN O    1 1 
        2  2113 1 1  16 GLN OE1  O   -3.896   7.854 -13.392 1.00 . A A .  16 GLN OE1  1 1 
        2  2114 1 1  17 PRO C    C   -4.940   7.744  -5.765 1.00 . A A .  17 PRO C    1 1 
        2  2115 1 1  17 PRO CA   C   -4.205   9.025  -6.162 1.00 . A A .  17 PRO CA   1 1 
        2  2116 1 1  17 PRO CB   C   -5.012  10.283  -5.887 1.00 . A A .  17 PRO CB   1 1 
        2  2117 1 1  17 PRO CD   C   -4.821   9.964  -8.316 1.00 . A A .  17 PRO CD   1 1 
        2  2118 1 1  17 PRO CG   C   -5.566  10.725  -7.232 1.00 . A A .  17 PRO CG   1 1 
        2  2119 1 1  17 PRO HA   H   -3.345   9.017  -5.651 1.00 . A A .  17 PRO HA   1 1 
        2  2120 1 1  17 PRO HB2  H   -5.817  10.084  -5.180 1.00 . A A .  17 PRO HB2  1 1 
        2  2121 1 1  17 PRO HB3  H   -4.386  11.060  -5.448 1.00 . A A .  17 PRO HB3  1 1 
        2  2122 1 1  17 PRO HD2  H   -5.509   9.420  -8.963 1.00 . A A .  17 PRO HD2  1 1 
        2  2123 1 1  17 PRO HD3  H   -4.252  10.640  -8.954 1.00 . A A .  17 PRO HD3  1 1 
        2  2124 1 1  17 PRO HG2  H   -6.636  10.522  -7.290 1.00 . A A .  17 PRO HG2  1 1 
        2  2125 1 1  17 PRO HG3  H   -5.438  11.800  -7.363 1.00 . A A .  17 PRO HG3  1 1 
        2  2126 1 1  17 PRO N    N   -3.941   9.052  -7.591 1.00 . A A .  17 PRO N    1 1 
        2  2127 1 1  17 PRO O    O   -5.551   7.087  -6.607 1.00 . A A .  17 PRO O    1 1 
        2  2128 1 1  18 VAL C    C   -6.105   6.543  -2.587 1.00 . A A .  18 VAL C    1 1 
        2  2129 1 1  18 VAL CA   C   -5.508   6.235  -3.962 1.00 . A A .  18 VAL CA   1 1 
        2  2130 1 1  18 VAL CB   C   -4.519   5.068  -3.936 1.00 . A A .  18 VAL CB   1 1 
        2  2131 1 1  18 VAL CG1  C   -5.134   3.843  -3.256 1.00 . A A .  18 VAL CG1  1 1 
        2  2132 1 1  18 VAL CG2  C   -4.037   4.727  -5.348 1.00 . A A .  18 VAL CG2  1 1 
        2  2133 1 1  18 VAL H    H   -4.360   7.966  -3.803 1.00 . A A .  18 VAL H    1 1 
        2  2134 1 1  18 VAL HA   H   -6.317   5.977  -4.645 1.00 . A A .  18 VAL HA   1 1 
        2  2135 1 1  18 VAL HB   H   -3.652   5.376  -3.352 1.00 . A A .  18 VAL HB   1 1 
        2  2136 1 1  18 VAL HG11 H   -6.173   3.738  -3.567 1.00 . A A .  18 VAL HG11 1 1 
        2  2137 1 1  18 VAL HG12 H   -4.576   2.951  -3.541 1.00 . A A .  18 VAL HG12 1 1 
        2  2138 1 1  18 VAL HG13 H   -5.090   3.969  -2.174 1.00 . A A .  18 VAL HG13 1 1 
        2  2139 1 1  18 VAL HG21 H   -4.751   5.110  -6.078 1.00 . A A .  18 VAL HG21 1 1 
        2  2140 1 1  18 VAL HG22 H   -3.062   5.183  -5.519 1.00 . A A .  18 VAL HG22 1 1 
        2  2141 1 1  18 VAL HG23 H   -3.956   3.645  -5.452 1.00 . A A .  18 VAL HG23 1 1 
        2  2142 1 1  18 VAL N    N   -4.858   7.426  -4.481 1.00 . A A .  18 VAL N    1 1 
        2  2143 1 1  18 VAL O    O   -5.610   7.415  -1.873 1.00 . A A .  18 VAL O    1 1 
        2  2144 1 1  19 VAL C    C   -7.718   4.709  -0.161 1.00 . A A .  19 VAL C    1 1 
        2  2145 1 1  19 VAL CA   C   -7.828   5.996  -0.980 1.00 . A A .  19 VAL CA   1 1 
        2  2146 1 1  19 VAL CB   C   -9.275   6.438  -1.207 1.00 . A A .  19 VAL CB   1 1 
        2  2147 1 1  19 VAL CG1  C  -10.080   6.368   0.092 1.00 . A A .  19 VAL CG1  1 1 
        2  2148 1 1  19 VAL CG2  C   -9.330   7.843  -1.811 1.00 . A A .  19 VAL CG2  1 1 
        2  2149 1 1  19 VAL H    H   -7.554   5.104  -2.843 1.00 . A A .  19 VAL H    1 1 
        2  2150 1 1  19 VAL HA   H   -7.310   6.795  -0.450 1.00 . A A .  19 VAL HA   1 1 
        2  2151 1 1  19 VAL HB   H   -9.728   5.749  -1.920 1.00 . A A .  19 VAL HB   1 1 
        2  2152 1 1  19 VAL HG11 H   -9.901   5.409   0.579 1.00 . A A .  19 VAL HG11 1 1 
        2  2153 1 1  19 VAL HG12 H   -9.770   7.175   0.756 1.00 . A A .  19 VAL HG12 1 1 
        2  2154 1 1  19 VAL HG13 H  -11.142   6.469  -0.132 1.00 . A A .  19 VAL HG13 1 1 
        2  2155 1 1  19 VAL HG21 H   -8.494   7.977  -2.497 1.00 . A A .  19 VAL HG21 1 1 
        2  2156 1 1  19 VAL HG22 H  -10.268   7.968  -2.353 1.00 . A A .  19 VAL HG22 1 1 
        2  2157 1 1  19 VAL HG23 H   -9.269   8.584  -1.014 1.00 . A A .  19 VAL HG23 1 1 
        2  2158 1 1  19 VAL N    N   -7.159   5.811  -2.257 1.00 . A A .  19 VAL N    1 1 
        2  2159 1 1  19 VAL O    O   -8.211   3.661  -0.575 1.00 . A A .  19 VAL O    1 1 
        2  2160 1 1  20 PHE C    C   -7.773   3.808   3.110 1.00 . A A .  20 PHE C    1 1 
        2  2161 1 1  20 PHE CA   C   -6.886   3.689   1.869 1.00 . A A .  20 PHE CA   1 1 
        2  2162 1 1  20 PHE CB   C   -5.419   3.718   2.300 1.00 . A A .  20 PHE CB   1 1 
        2  2163 1 1  20 PHE CD1  C   -4.966   1.250   2.549 1.00 . A A .  20 PHE CD1  1 1 
        2  2164 1 1  20 PHE CD2  C   -4.622   2.662   4.446 1.00 . A A .  20 PHE CD2  1 1 
        2  2165 1 1  20 PHE CE1  C   -4.561   0.108   3.326 1.00 . A A .  20 PHE CE1  1 1 
        2  2166 1 1  20 PHE CE2  C   -4.217   1.520   5.223 1.00 . A A .  20 PHE CE2  1 1 
        2  2167 1 1  20 PHE CG   C   -4.988   2.504   3.125 1.00 . A A .  20 PHE CG   1 1 
        2  2168 1 1  20 PHE CZ   C   -4.206   0.299   4.625 1.00 . A A .  20 PHE CZ   1 1 
        2  2169 1 1  20 PHE H    H   -6.670   5.686   1.317 1.00 . A A .  20 PHE H    1 1 
        2  2170 1 1  20 PHE HA   H   -7.165   2.790   1.317 1.00 . A A .  20 PHE HA   1 1 
        2  2171 1 1  20 PHE HB2  H   -4.791   3.781   1.411 1.00 . A A .  20 PHE HB2  1 1 
        2  2172 1 1  20 PHE HB3  H   -5.239   4.622   2.881 1.00 . A A .  20 PHE HB3  1 1 
        2  2173 1 1  20 PHE HD1  H   -5.255   1.125   1.505 1.00 . A A .  20 PHE HD1  1 1 
        2  2174 1 1  20 PHE HD2  H   -4.640   3.653   4.902 1.00 . A A .  20 PHE HD2  1 1 
        2  2175 1 1  20 PHE HE1  H   -4.539  -0.888   2.883 1.00 . A A .  20 PHE HE1  1 1 
        2  2176 1 1  20 PHE HE2  H   -3.925   1.631   6.268 1.00 . A A .  20 PHE HE2  1 1 
        2  2177 1 1  20 PHE HZ   H   -3.887  -0.645   5.136 1.00 . A A .  20 PHE HZ   1 1 
        2  2178 1 1  20 PHE N    N   -7.068   4.830   0.988 1.00 . A A .  20 PHE N    1 1 
        2  2179 1 1  20 PHE O    O   -8.272   4.889   3.419 1.00 . A A .  20 PHE O    1 1 
        2  2180 1 1  21 ASN C    C   -8.107   1.721   6.017 1.00 . A A .  21 ASN C    1 1 
        2  2181 1 1  21 ASN CA   C   -8.759   2.647   4.989 1.00 . A A .  21 ASN CA   1 1 
        2  2182 1 1  21 ASN CB   C  -10.158   2.108   4.686 1.00 . A A .  21 ASN CB   1 1 
        2  2183 1 1  21 ASN CG   C  -10.953   3.096   3.829 1.00 . A A .  21 ASN CG   1 1 
        2  2184 1 1  21 ASN H    H   -7.531   1.808   3.530 1.00 . A A .  21 ASN H    1 1 
        2  2185 1 1  21 ASN HA   H   -8.809   3.681   5.331 1.00 . A A .  21 ASN HA   1 1 
        2  2186 1 1  21 ASN HB2  H  -10.080   1.153   4.168 1.00 . A A .  21 ASN HB2  1 1 
        2  2187 1 1  21 ASN HB3  H  -10.690   1.922   5.620 1.00 . A A .  21 ASN HB3  1 1 
        2  2188 1 1  21 ASN HD21 H  -10.045   2.330   2.190 1.00 . A A .  21 ASN HD21 1 1 
        2  2189 1 1  21 ASN HD22 H  -11.174   3.607   1.883 1.00 . A A .  21 ASN HD22 1 1 
        2  2190 1 1  21 ASN N    N   -7.941   2.682   3.788 1.00 . A A .  21 ASN N    1 1 
        2  2191 1 1  21 ASN ND2  N  -10.704   3.003   2.526 1.00 . A A .  21 ASN ND2  1 1 
        2  2192 1 1  21 ASN O    O   -7.470   0.733   5.653 1.00 . A A .  21 ASN O    1 1 
        2  2193 1 1  21 ASN OD1  O  -11.740   3.889   4.319 1.00 . A A .  21 ASN OD1  1 1 
        2  2194 1 1  22 HIS C    C   -8.817   0.401   8.977 1.00 . A A .  22 HIS C    1 1 
        2  2195 1 1  22 HIS CA   C   -7.727   1.284   8.366 1.00 . A A .  22 HIS CA   1 1 
        2  2196 1 1  22 HIS CB   C   -7.047   2.186   9.397 1.00 . A A .  22 HIS CB   1 1 
        2  2197 1 1  22 HIS CD2  C   -4.446   1.925   9.378 1.00 . A A .  22 HIS CD2  1 1 
        2  2198 1 1  22 HIS CE1  C   -3.964   3.687   8.173 1.00 . A A .  22 HIS CE1  1 1 
        2  2199 1 1  22 HIS CG   C   -5.619   2.541   9.056 1.00 . A A .  22 HIS CG   1 1 
        2  2200 1 1  22 HIS H    H   -8.809   2.876   7.569 1.00 . A A .  22 HIS H    1 1 
        2  2201 1 1  22 HIS HA   H   -6.961   0.647   7.924 1.00 . A A .  22 HIS HA   1 1 
        2  2202 1 1  22 HIS HB2  H   -7.625   3.105   9.498 1.00 . A A .  22 HIS HB2  1 1 
        2  2203 1 1  22 HIS HB3  H   -7.065   1.690  10.367 1.00 . A A .  22 HIS HB3  1 1 
        2  2204 1 1  22 HIS HD1  H   -5.926   4.308   7.907 1.00 . A A .  22 HIS HD1  1 1 
        2  2205 1 1  22 HIS HD2  H   -4.346   1.018   9.974 1.00 . A A .  22 HIS HD2  1 1 
        2  2206 1 1  22 HIS HE1  H   -3.393   4.440   7.631 1.00 . A A .  22 HIS HE1  1 1 
        2  2207 1 1  22 HIS N    N   -8.290   2.071   7.282 1.00 . A A .  22 HIS N    1 1 
        2  2208 1 1  22 HIS ND1  N   -5.283   3.648   8.296 1.00 . A A .  22 HIS ND1  1 1 
        2  2209 1 1  22 HIS NE2  N   -3.448   2.617   8.844 1.00 . A A .  22 HIS NE2  1 1 
        2  2210 1 1  22 HIS O    O   -8.518  -0.609   9.612 1.00 . A A .  22 HIS O    1 1 
        2  2211 1 1  23 SER C    C  -11.446  -1.169   8.432 1.00 . A A .  23 SER C    1 1 
        2  2212 1 1  23 SER CA   C  -11.193   0.074   9.288 1.00 . A A .  23 SER CA   1 1 
        2  2213 1 1  23 SER CB   C  -12.447   0.949   9.335 1.00 . A A .  23 SER CB   1 1 
        2  2214 1 1  23 SER H    H  -10.292   1.637   8.247 1.00 . A A .  23 SER H    1 1 
        2  2215 1 1  23 SER HA   H  -10.910  -0.210  10.301 1.00 . A A .  23 SER HA   1 1 
        2  2216 1 1  23 SER HB2  H  -12.165   1.994   9.200 1.00 . A A .  23 SER HB2  1 1 
        2  2217 1 1  23 SER HB3  H  -13.104   0.687   8.507 1.00 . A A .  23 SER HB3  1 1 
        2  2218 1 1  23 SER HG   H  -13.628  -0.075  10.584 1.00 . A A .  23 SER HG   1 1 
        2  2219 1 1  23 SER N    N  -10.057   0.814   8.765 1.00 . A A .  23 SER N    1 1 
        2  2220 1 1  23 SER O    O  -12.309  -1.984   8.755 1.00 . A A .  23 SER O    1 1 
        2  2221 1 1  23 SER OG   O  -13.153   0.805  10.565 1.00 . A A .  23 SER OG   1 1 
        2  2222 1 1  24 THR C    C   -9.683  -3.414   6.694 1.00 . A A .  24 THR C    1 1 
        2  2223 1 1  24 THR CA   C  -10.808  -2.405   6.453 1.00 . A A .  24 THR CA   1 1 
        2  2224 1 1  24 THR CB   C  -10.843  -1.864   5.023 1.00 . A A .  24 THR CB   1 1 
        2  2225 1 1  24 THR CG2  C  -10.981  -2.975   3.980 1.00 . A A .  24 THR CG2  1 1 
        2  2226 1 1  24 THR H    H   -9.978  -0.608   7.102 1.00 . A A .  24 THR H    1 1 
        2  2227 1 1  24 THR HA   H  -11.746  -2.915   6.673 1.00 . A A .  24 THR HA   1 1 
        2  2228 1 1  24 THR HB   H   -9.970  -1.245   4.819 1.00 . A A .  24 THR HB   1 1 
        2  2229 1 1  24 THR HG1  H  -12.838  -1.780   5.159 1.00 . A A .  24 THR HG1  1 1 
        2  2230 1 1  24 THR HG21 H  -10.381  -3.833   4.282 1.00 . A A .  24 THR HG21 1 1 
        2  2231 1 1  24 THR HG22 H  -12.026  -3.272   3.901 1.00 . A A .  24 THR HG22 1 1 
        2  2232 1 1  24 THR HG23 H  -10.632  -2.611   3.013 1.00 . A A .  24 THR HG23 1 1 
        2  2233 1 1  24 THR N    N  -10.678  -1.276   7.358 1.00 . A A .  24 THR N    1 1 
        2  2234 1 1  24 THR O    O   -9.874  -4.616   6.519 1.00 . A A .  24 THR O    1 1 
        2  2235 1 1  24 THR OG1  O  -12.081  -1.162   4.948 1.00 . A A .  24 THR OG1  1 1 
        2  2236 1 1  25 HIS C    C   -7.217  -3.914   8.867 1.00 . A A .  25 HIS C    1 1 
        2  2237 1 1  25 HIS CA   C   -7.378  -3.725   7.357 1.00 . A A .  25 HIS CA   1 1 
        2  2238 1 1  25 HIS CB   C   -6.125  -3.149   6.695 1.00 . A A .  25 HIS CB   1 1 
        2  2239 1 1  25 HIS CD2  C   -5.743  -3.751   4.180 1.00 . A A .  25 HIS CD2  1 1 
        2  2240 1 1  25 HIS CE1  C   -6.847  -2.084   3.290 1.00 . A A .  25 HIS CE1  1 1 
        2  2241 1 1  25 HIS CG   C   -6.239  -2.990   5.198 1.00 . A A .  25 HIS CG   1 1 
        2  2242 1 1  25 HIS H    H   -8.387  -1.907   7.231 1.00 . A A .  25 HIS H    1 1 
        2  2243 1 1  25 HIS HA   H   -7.581  -4.693   6.898 1.00 . A A .  25 HIS HA   1 1 
        2  2244 1 1  25 HIS HB2  H   -5.906  -2.177   7.138 1.00 . A A .  25 HIS HB2  1 1 
        2  2245 1 1  25 HIS HB3  H   -5.278  -3.798   6.918 1.00 . A A .  25 HIS HB3  1 1 
        2  2246 1 1  25 HIS HD1  H   -7.408  -1.214   5.088 1.00 . A A .  25 HIS HD1  1 1 
        2  2247 1 1  25 HIS HD2  H   -5.146  -4.655   4.294 1.00 . A A .  25 HIS HD2  1 1 
        2  2248 1 1  25 HIS HE1  H   -7.288  -1.420   2.548 1.00 . A A .  25 HIS HE1  1 1 
        2  2249 1 1  25 HIS N    N   -8.534  -2.886   7.091 1.00 . A A .  25 HIS N    1 1 
        2  2250 1 1  25 HIS ND1  N   -6.929  -1.946   4.606 1.00 . A A .  25 HIS ND1  1 1 
        2  2251 1 1  25 HIS NE2  N   -6.112  -3.203   3.029 1.00 . A A .  25 HIS NE2  1 1 
        2  2252 1 1  25 HIS O    O   -6.098  -3.975   9.373 1.00 . A A .  25 HIS O    1 1 
        2  2253 1 1  26 LYS C    C   -7.802  -5.571  11.321 1.00 . A A .  26 LYS C    1 1 
        2  2254 1 1  26 LYS CA   C   -8.352  -4.183  10.986 1.00 . A A .  26 LYS CA   1 1 
        2  2255 1 1  26 LYS CB   C   -9.746  -3.920  11.559 1.00 . A A .  26 LYS CB   1 1 
        2  2256 1 1  26 LYS CD   C  -11.709  -2.337  11.594 1.00 . A A .  26 LYS CD   1 1 
        2  2257 1 1  26 LYS CE   C  -11.740  -1.884  13.054 1.00 . A A .  26 LYS CE   1 1 
        2  2258 1 1  26 LYS CG   C  -10.271  -2.552  11.116 1.00 . A A .  26 LYS CG   1 1 
        2  2259 1 1  26 LYS H    H   -9.259  -3.953   9.125 1.00 . A A .  26 LYS H    1 1 
        2  2260 1 1  26 LYS HA   H   -7.683  -3.434  11.408 1.00 . A A .  26 LYS HA   1 1 
        2  2261 1 1  26 LYS HB2  H  -10.432  -4.700  11.231 1.00 . A A .  26 LYS HB2  1 1 
        2  2262 1 1  26 LYS HB3  H   -9.710  -3.964  12.648 1.00 . A A .  26 LYS HB3  1 1 
        2  2263 1 1  26 LYS HD2  H  -12.196  -1.589  10.967 1.00 . A A .  26 LYS HD2  1 1 
        2  2264 1 1  26 LYS HD3  H  -12.275  -3.261  11.484 1.00 . A A .  26 LYS HD3  1 1 
        2  2265 1 1  26 LYS HE2  H  -10.848  -1.299  13.279 1.00 . A A .  26 LYS HE2  1 1 
        2  2266 1 1  26 LYS HE3  H  -12.598  -1.233  13.222 1.00 . A A .  26 LYS HE3  1 1 
        2  2267 1 1  26 LYS HG2  H   -9.630  -1.766  11.515 1.00 . A A .  26 LYS HG2  1 1 
        2  2268 1 1  26 LYS HG3  H  -10.230  -2.477  10.030 1.00 . A A .  26 LYS HG3  1 1 
        2  2269 1 1  26 LYS HZ1  H  -11.763  -2.783  14.934 1.00 . A A .  26 LYS HZ1  1 1 
        2  2270 1 1  26 LYS HZ2  H  -12.678  -3.570  13.841 1.00 . A A .  26 LYS HZ2  1 1 
        2  2271 1 1  26 LYS N    N   -8.353  -4.003   9.544 1.00 . A A .  26 LYS N    1 1 
        2  2272 1 1  26 LYS NZ   N  -11.813  -3.053  13.958 1.00 . A A .  26 LYS NZ   1 1 
        2  2273 1 1  26 LYS O    O   -7.038  -5.726  12.273 1.00 . A A .  26 LYS O    1 1 
        2  2274 1 1  27 SER C    C   -6.294  -8.049  10.337 1.00 . A A .  27 SER C    1 1 
        2  2275 1 1  27 SER CA   C   -7.768  -7.914  10.722 1.00 . A A .  27 SER CA   1 1 
        2  2276 1 1  27 SER CB   C   -8.621  -8.892   9.911 1.00 . A A .  27 SER CB   1 1 
        2  2277 1 1  27 SER H    H   -8.832  -6.410   9.749 1.00 . A A .  27 SER H    1 1 
        2  2278 1 1  27 SER HA   H   -7.906  -8.108  11.785 1.00 . A A .  27 SER HA   1 1 
        2  2279 1 1  27 SER HB2  H   -8.162  -9.880   9.937 1.00 . A A .  27 SER HB2  1 1 
        2  2280 1 1  27 SER HB3  H   -9.604  -8.985  10.372 1.00 . A A .  27 SER HB3  1 1 
        2  2281 1 1  27 SER HG   H   -7.888  -8.177   8.191 1.00 . A A .  27 SER HG   1 1 
        2  2282 1 1  27 SER N    N   -8.211  -6.544  10.521 1.00 . A A .  27 SER N    1 1 
        2  2283 1 1  27 SER O    O   -5.655  -9.050  10.657 1.00 . A A .  27 SER O    1 1 
        2  2284 1 1  27 SER OG   O   -8.770  -8.475   8.557 1.00 . A A .  27 SER OG   1 1 
        2  2285 1 1  28 VAL C    C   -3.537  -6.436  10.335 1.00 . A A .  28 VAL C    1 1 
        2  2286 1 1  28 VAL CA   C   -4.410  -7.019   9.223 1.00 . A A .  28 VAL CA   1 1 
        2  2287 1 1  28 VAL CB   C   -4.278  -6.262   7.900 1.00 . A A .  28 VAL CB   1 1 
        2  2288 1 1  28 VAL CG1  C   -2.855  -6.366   7.348 1.00 . A A .  28 VAL CG1  1 1 
        2  2289 1 1  28 VAL CG2  C   -5.301  -6.761   6.878 1.00 . A A .  28 VAL CG2  1 1 
        2  2290 1 1  28 VAL H    H   -6.324  -6.216   9.399 1.00 . A A .  28 VAL H    1 1 
        2  2291 1 1  28 VAL HA   H   -4.114  -8.054   9.050 1.00 . A A .  28 VAL HA   1 1 
        2  2292 1 1  28 VAL HB   H   -4.486  -5.209   8.095 1.00 . A A .  28 VAL HB   1 1 
        2  2293 1 1  28 VAL HG11 H   -2.142  -6.101   8.128 1.00 . A A .  28 VAL HG11 1 1 
        2  2294 1 1  28 VAL HG12 H   -2.668  -7.388   7.017 1.00 . A A .  28 VAL HG12 1 1 
        2  2295 1 1  28 VAL HG13 H   -2.742  -5.685   6.505 1.00 . A A .  28 VAL HG13 1 1 
        2  2296 1 1  28 VAL HG21 H   -6.010  -7.428   7.369 1.00 . A A .  28 VAL HG21 1 1 
        2  2297 1 1  28 VAL HG22 H   -5.836  -5.911   6.455 1.00 . A A .  28 VAL HG22 1 1 
        2  2298 1 1  28 VAL HG23 H   -4.787  -7.299   6.082 1.00 . A A .  28 VAL HG23 1 1 
        2  2299 1 1  28 VAL N    N   -5.797  -7.027   9.655 1.00 . A A .  28 VAL N    1 1 
        2  2300 1 1  28 VAL O    O   -3.928  -5.477  10.999 1.00 . A A .  28 VAL O    1 1 
        2  2301 1 1  29 LYS C    C   -0.836  -5.250  11.109 1.00 . A A .  29 LYS C    1 1 
        2  2302 1 1  29 LYS CA   C   -1.438  -6.593  11.527 1.00 . A A .  29 LYS CA   1 1 
        2  2303 1 1  29 LYS CB   C   -0.393  -7.674  11.809 1.00 . A A .  29 LYS CB   1 1 
        2  2304 1 1  29 LYS CD   C   -1.451  -9.278  13.442 1.00 . A A .  29 LYS CD   1 1 
        2  2305 1 1  29 LYS CE   C   -2.794  -8.766  13.965 1.00 . A A .  29 LYS CE   1 1 
        2  2306 1 1  29 LYS CG   C   -0.455  -8.130  13.269 1.00 . A A .  29 LYS CG   1 1 
        2  2307 1 1  29 LYS H    H   -2.059  -7.819   9.962 1.00 . A A .  29 LYS H    1 1 
        2  2308 1 1  29 LYS HA   H   -2.006  -6.446  12.446 1.00 . A A .  29 LYS HA   1 1 
        2  2309 1 1  29 LYS HB2  H   -0.559  -8.527  11.151 1.00 . A A .  29 LYS HB2  1 1 
        2  2310 1 1  29 LYS HB3  H    0.603  -7.290  11.587 1.00 . A A .  29 LYS HB3  1 1 
        2  2311 1 1  29 LYS HD2  H   -1.597  -9.785  12.488 1.00 . A A .  29 LYS HD2  1 1 
        2  2312 1 1  29 LYS HD3  H   -1.044 -10.015  14.134 1.00 . A A .  29 LYS HD3  1 1 
        2  2313 1 1  29 LYS HE2  H   -2.904  -9.024  15.018 1.00 . A A .  29 LYS HE2  1 1 
        2  2314 1 1  29 LYS HE3  H   -2.826  -7.678  13.898 1.00 . A A .  29 LYS HE3  1 1 
        2  2315 1 1  29 LYS HG2  H    0.534  -8.449  13.596 1.00 . A A .  29 LYS HG2  1 1 
        2  2316 1 1  29 LYS HG3  H   -0.747  -7.292  13.902 1.00 . A A .  29 LYS HG3  1 1 
        2  2317 1 1  29 LYS HZ1  H   -3.662 -10.243  12.779 1.00 . A A .  29 LYS HZ1  1 1 
        2  2318 1 1  29 LYS HZ2  H   -4.732  -9.505  13.760 1.00 . A A .  29 LYS HZ2  1 1 
        2  2319 1 1  29 LYS N    N   -2.370  -7.040  10.506 1.00 . A A .  29 LYS N    1 1 
        2  2320 1 1  29 LYS NZ   N   -3.910  -9.349  13.187 1.00 . A A .  29 LYS NZ   1 1 
        2  2321 1 1  29 LYS O    O   -0.520  -5.045   9.938 1.00 . A A .  29 LYS O    1 1 
        2  2322 1 1  30 CYS C    C    1.304  -3.225  11.354 1.00 . A A .  30 CYS C    1 1 
        2  2323 1 1  30 CYS CA   C   -0.137  -3.052  11.838 1.00 . A A .  30 CYS CA   1 1 
        2  2324 1 1  30 CYS CB   C   -0.220  -2.157  13.076 1.00 . A A .  30 CYS CB   1 1 
        2  2325 1 1  30 CYS H    H   -0.955  -4.545  13.039 1.00 . A A .  30 CYS H    1 1 
        2  2326 1 1  30 CYS HA   H   -0.753  -2.594  11.064 1.00 . A A .  30 CYS HA   1 1 
        2  2327 1 1  30 CYS HB2  H    0.598  -2.415  13.749 1.00 . A A .  30 CYS HB2  1 1 
        2  2328 1 1  30 CYS HB3  H   -0.067  -1.122  12.770 1.00 . A A .  30 CYS HB3  1 1 
        2  2329 1 1  30 CYS N    N   -0.695  -4.370  12.090 1.00 . A A .  30 CYS N    1 1 
        2  2330 1 1  30 CYS O    O    1.819  -2.388  10.614 1.00 . A A .  30 CYS O    1 1 
        2  2331 1 1  30 CYS SG   S   -1.796  -2.268  13.999 1.00 . A A .  30 CYS SG   1 1 
        2  2332 1 1  31 GLY C    C    3.345  -5.265  10.032 1.00 . A A .  31 GLY C    1 1 
        2  2333 1 1  31 GLY CA   C    3.286  -4.610  11.413 1.00 . A A .  31 GLY CA   1 1 
        2  2334 1 1  31 GLY H    H    1.488  -4.992  12.394 1.00 . A A .  31 GLY H    1 1 
        2  2335 1 1  31 GLY HA2  H    3.871  -3.690  11.408 1.00 . A A .  31 GLY HA2  1 1 
        2  2336 1 1  31 GLY HA3  H    3.738  -5.270  12.153 1.00 . A A .  31 GLY HA3  1 1 
        2  2337 1 1  31 GLY N    N    1.914  -4.317  11.792 1.00 . A A .  31 GLY N    1 1 
        2  2338 1 1  31 GLY O    O    4.427  -5.570   9.531 1.00 . A A .  31 GLY O    1 1 
        2  2339 1 1  32 ASP C    C    2.311  -5.015   7.068 1.00 . A A .  32 ASP C    1 1 
        2  2340 1 1  32 ASP CA   C    2.074  -6.078   8.142 1.00 . A A .  32 ASP CA   1 1 
        2  2341 1 1  32 ASP CB   C    0.685  -6.678   7.915 1.00 . A A .  32 ASP CB   1 1 
        2  2342 1 1  32 ASP CG   C    0.566  -7.587   6.690 1.00 . A A .  32 ASP CG   1 1 
        2  2343 1 1  32 ASP H    H    1.294  -5.213   9.870 1.00 . A A .  32 ASP H    1 1 
        2  2344 1 1  32 ASP HA   H    2.836  -6.857   8.134 1.00 . A A .  32 ASP HA   1 1 
        2  2345 1 1  32 ASP HB2  H    0.402  -7.247   8.800 1.00 . A A .  32 ASP HB2  1 1 
        2  2346 1 1  32 ASP HB3  H   -0.034  -5.865   7.816 1.00 . A A .  32 ASP HB3  1 1 
        2  2347 1 1  32 ASP N    N    2.169  -5.464   9.456 1.00 . A A .  32 ASP N    1 1 
        2  2348 1 1  32 ASP O    O    2.846  -5.314   6.002 1.00 . A A .  32 ASP O    1 1 
        2  2349 1 1  32 ASP OD1  O    1.067  -7.171   5.623 1.00 . A A .  32 ASP OD1  1 1 
        2  2350 1 1  32 ASP OD2  O   -0.024  -8.678   6.848 1.00 . A A .  32 ASP OD2  1 1 
        2  2351 1 1  33 CYS C    C    3.201  -1.799   6.971 1.00 . A A .  33 CYS C    1 1 
        2  2352 1 1  33 CYS CA   C    2.063  -2.687   6.462 1.00 . A A .  33 CYS CA   1 1 
        2  2353 1 1  33 CYS CB   C    0.762  -1.902   6.288 1.00 . A A .  33 CYS CB   1 1 
        2  2354 1 1  33 CYS H    H    1.468  -3.561   8.257 1.00 . A A .  33 CYS H    1 1 
        2  2355 1 1  33 CYS HA   H    2.314  -3.120   5.494 1.00 . A A .  33 CYS HA   1 1 
        2  2356 1 1  33 CYS HB2  H    0.177  -1.942   7.207 1.00 . A A .  33 CYS HB2  1 1 
        2  2357 1 1  33 CYS HB3  H    0.983  -0.852   6.097 1.00 . A A .  33 CYS HB3  1 1 
        2  2358 1 1  33 CYS N    N    1.902  -3.796   7.387 1.00 . A A .  33 CYS N    1 1 
        2  2359 1 1  33 CYS O    O    4.160  -1.537   6.246 1.00 . A A .  33 CYS O    1 1 
        2  2360 1 1  33 CYS SG   S   -0.207  -2.598   4.900 1.00 . A A .  33 CYS SG   1 1 
        2  2361 1 1  34 HIS C    C    5.279  -1.345   9.214 1.00 . A A .  34 HIS C    1 1 
        2  2362 1 1  34 HIS CA   C    4.060  -0.507   8.826 1.00 . A A .  34 HIS CA   1 1 
        2  2363 1 1  34 HIS CB   C    3.469   0.263  10.009 1.00 . A A .  34 HIS CB   1 1 
        2  2364 1 1  34 HIS CD2  C    0.964   0.951   9.722 1.00 . A A .  34 HIS CD2  1 1 
        2  2365 1 1  34 HIS CE1  C    1.282   2.956   8.906 1.00 . A A .  34 HIS CE1  1 1 
        2  2366 1 1  34 HIS CG   C    2.309   1.158   9.641 1.00 . A A .  34 HIS CG   1 1 
        2  2367 1 1  34 HIS H    H    2.273  -1.577   8.795 1.00 . A A .  34 HIS H    1 1 
        2  2368 1 1  34 HIS HA   H    4.356   0.221   8.070 1.00 . A A .  34 HIS HA   1 1 
        2  2369 1 1  34 HIS HB2  H    3.139  -0.449  10.765 1.00 . A A .  34 HIS HB2  1 1 
        2  2370 1 1  34 HIS HB3  H    4.253   0.870  10.462 1.00 . A A .  34 HIS HB3  1 1 
        2  2371 1 1  34 HIS HD1  H    3.356   2.876   8.942 1.00 . A A .  34 HIS HD1  1 1 
        2  2372 1 1  34 HIS HD2  H    0.479   0.047  10.090 1.00 . A A .  34 HIS HD2  1 1 
        2  2373 1 1  34 HIS HE1  H    1.083   3.948   8.500 1.00 . A A .  34 HIS HE1  1 1 
        2  2374 1 1  34 HIS N    N    3.057  -1.360   8.212 1.00 . A A .  34 HIS N    1 1 
        2  2375 1 1  34 HIS ND1  N    2.479   2.430   9.122 1.00 . A A .  34 HIS ND1  1 1 
        2  2376 1 1  34 HIS NE2  N    0.345   2.038   9.278 1.00 . A A .  34 HIS NE2  1 1 
        2  2377 1 1  34 HIS O    O    5.674  -1.371  10.379 1.00 . A A .  34 HIS O    1 1 
        2  2378 1 1  35 HIS C    C    7.971  -2.144   9.394 1.00 . A A .  35 HIS C    1 1 
        2  2379 1 1  35 HIS CA   C    7.007  -2.849   8.439 1.00 . A A .  35 HIS CA   1 1 
        2  2380 1 1  35 HIS CB   C    7.663  -3.232   7.110 1.00 . A A .  35 HIS CB   1 1 
        2  2381 1 1  35 HIS CD2  C    7.817  -1.408   5.244 1.00 . A A .  35 HIS CD2  1 1 
        2  2382 1 1  35 HIS CE1  C    9.682  -0.461   5.886 1.00 . A A .  35 HIS CE1  1 1 
        2  2383 1 1  35 HIS CG   C    8.253  -2.063   6.358 1.00 . A A .  35 HIS CG   1 1 
        2  2384 1 1  35 HIS H    H    5.514  -1.985   7.272 1.00 . A A .  35 HIS H    1 1 
        2  2385 1 1  35 HIS HA   H    6.649  -3.766   8.908 1.00 . A A .  35 HIS HA   1 1 
        2  2386 1 1  35 HIS HB2  H    8.450  -3.962   7.302 1.00 . A A .  35 HIS HB2  1 1 
        2  2387 1 1  35 HIS HB3  H    6.922  -3.720   6.478 1.00 . A A .  35 HIS HB3  1 1 
        2  2388 1 1  35 HIS HD1  H    9.997  -1.695   7.524 1.00 . A A .  35 HIS HD1  1 1 
        2  2389 1 1  35 HIS HD2  H    6.912  -1.640   4.682 1.00 . A A .  35 HIS HD2  1 1 
        2  2390 1 1  35 HIS HE1  H   10.539   0.212   5.918 1.00 . A A .  35 HIS HE1  1 1 
        2  2391 1 1  35 HIS N    N    5.841  -2.011   8.216 1.00 . A A .  35 HIS N    1 1 
        2  2392 1 1  35 HIS ND1  N    9.431  -1.444   6.739 1.00 . A A .  35 HIS ND1  1 1 
        2  2393 1 1  35 HIS NE2  N    8.680  -0.440   4.961 1.00 . A A .  35 HIS NE2  1 1 
        2  2394 1 1  35 HIS O    O    8.049  -0.917   9.410 1.00 . A A .  35 HIS O    1 1 
        2  2395 1 1  36 PRO C    C   10.922  -1.947  10.440 1.00 . A A .  36 PRO C    1 1 
        2  2396 1 1  36 PRO CA   C    9.657  -2.441  11.146 1.00 . A A .  36 PRO CA   1 1 
        2  2397 1 1  36 PRO CB   C    9.924  -3.584  12.111 1.00 . A A .  36 PRO CB   1 1 
        2  2398 1 1  36 PRO CD   C    8.636  -4.431  10.197 1.00 . A A .  36 PRO CD   1 1 
        2  2399 1 1  36 PRO CG   C    9.472  -4.848  11.397 1.00 . A A .  36 PRO CG   1 1 
        2  2400 1 1  36 PRO HA   H    9.275  -1.644  11.612 1.00 . A A .  36 PRO HA   1 1 
        2  2401 1 1  36 PRO HB2  H   10.982  -3.639  12.369 1.00 . A A .  36 PRO HB2  1 1 
        2  2402 1 1  36 PRO HB3  H    9.376  -3.445  13.043 1.00 . A A .  36 PRO HB3  1 1 
        2  2403 1 1  36 PRO HD2  H    9.033  -4.850   9.273 1.00 . A A .  36 PRO HD2  1 1 
        2  2404 1 1  36 PRO HD3  H    7.608  -4.781  10.290 1.00 . A A .  36 PRO HD3  1 1 
        2  2405 1 1  36 PRO HG2  H   10.333  -5.435  11.077 1.00 . A A .  36 PRO HG2  1 1 
        2  2406 1 1  36 PRO HG3  H    8.888  -5.478  12.068 1.00 . A A .  36 PRO HG3  1 1 
        2  2407 1 1  36 PRO N    N    8.701  -2.972  10.189 1.00 . A A .  36 PRO N    1 1 
        2  2408 1 1  36 PRO O    O   11.668  -2.740   9.868 1.00 . A A .  36 PRO O    1 1 
        2  2409 1 1  37 VAL C    C   13.463  -0.068  10.854 1.00 . A A .  37 VAL C    1 1 
        2  2410 1 1  37 VAL CA   C   12.285  -0.029   9.878 1.00 . A A .  37 VAL CA   1 1 
        2  2411 1 1  37 VAL CB   C   11.943   1.386   9.409 1.00 . A A .  37 VAL CB   1 1 
        2  2412 1 1  37 VAL CG1  C   13.213   2.193   9.132 1.00 . A A .  37 VAL CG1  1 1 
        2  2413 1 1  37 VAL CG2  C   11.036   1.351   8.177 1.00 . A A .  37 VAL CG2  1 1 
        2  2414 1 1  37 VAL H    H   10.512  -0.001  10.972 1.00 . A A .  37 VAL H    1 1 
        2  2415 1 1  37 VAL HA   H   12.536  -0.625   9.001 1.00 . A A .  37 VAL HA   1 1 
        2  2416 1 1  37 VAL HB   H   11.398   1.883  10.212 1.00 . A A .  37 VAL HB   1 1 
        2  2417 1 1  37 VAL HG11 H   13.850   1.642   8.440 1.00 . A A .  37 VAL HG11 1 1 
        2  2418 1 1  37 VAL HG12 H   12.944   3.154   8.692 1.00 . A A .  37 VAL HG12 1 1 
        2  2419 1 1  37 VAL HG13 H   13.749   2.359  10.066 1.00 . A A .  37 VAL HG13 1 1 
        2  2420 1 1  37 VAL HG21 H   10.306   0.550   8.286 1.00 . A A .  37 VAL HG21 1 1 
        2  2421 1 1  37 VAL HG22 H   10.517   2.305   8.081 1.00 . A A .  37 VAL HG22 1 1 
        2  2422 1 1  37 VAL HG23 H   11.639   1.174   7.287 1.00 . A A .  37 VAL HG23 1 1 
        2  2423 1 1  37 VAL N    N   11.123  -0.639  10.504 1.00 . A A .  37 VAL N    1 1 
        2  2424 1 1  37 VAL O    O   14.471  -0.721  10.589 1.00 . A A .  37 VAL O    1 1 
        2  2425 1 1  38 ASN C    C   13.998  -0.289  14.097 1.00 . A A .  38 ASN C    1 1 
        2  2426 1 1  38 ASN CA   C   14.334   0.696  12.976 1.00 . A A .  38 ASN CA   1 1 
        2  2427 1 1  38 ASN CB   C   14.431   2.095  13.590 1.00 . A A .  38 ASN CB   1 1 
        2  2428 1 1  38 ASN CG   C   15.868   2.618  13.539 1.00 . A A .  38 ASN CG   1 1 
        2  2429 1 1  38 ASN H    H   12.473   1.169  12.168 1.00 . A A .  38 ASN H    1 1 
        2  2430 1 1  38 ASN HA   H   15.257   0.438  12.457 1.00 . A A .  38 ASN HA   1 1 
        2  2431 1 1  38 ASN HB2  H   13.772   2.777  13.052 1.00 . A A .  38 ASN HB2  1 1 
        2  2432 1 1  38 ASN HB3  H   14.086   2.067  14.623 1.00 . A A .  38 ASN HB3  1 1 
        2  2433 1 1  38 ASN HD21 H   15.207   4.190  12.448 1.00 . A A .  38 ASN HD21 1 1 
        2  2434 1 1  38 ASN HD22 H   16.908   4.178  12.776 1.00 . A A .  38 ASN HD22 1 1 
        2  2435 1 1  38 ASN N    N   13.297   0.641  11.961 1.00 . A A .  38 ASN N    1 1 
        2  2436 1 1  38 ASN ND2  N   16.005   3.756  12.866 1.00 . A A .  38 ASN ND2  1 1 
        2  2437 1 1  38 ASN O    O   14.276  -0.024  15.266 1.00 . A A .  38 ASN O    1 1 
        2  2438 1 1  38 ASN OD1  O   16.790   2.027  14.077 1.00 . A A .  38 ASN OD1  1 1 
        2  2439 1 1  39 GLY C    C   11.741  -2.049  15.395 1.00 . A A .  39 GLY C    1 1 
        2  2440 1 1  39 GLY CA   C   13.027  -2.432  14.659 1.00 . A A .  39 GLY CA   1 1 
        2  2441 1 1  39 GLY H    H   13.182  -1.614  12.749 1.00 . A A .  39 GLY H    1 1 
        2  2442 1 1  39 GLY HA2  H   12.886  -3.381  14.142 1.00 . A A .  39 GLY HA2  1 1 
        2  2443 1 1  39 GLY HA3  H   13.833  -2.578  15.378 1.00 . A A .  39 GLY HA3  1 1 
        2  2444 1 1  39 GLY N    N   13.404  -1.406  13.702 1.00 . A A .  39 GLY N    1 1 
        2  2445 1 1  39 GLY O    O   11.265  -2.796  16.248 1.00 . A A .  39 GLY O    1 1 
        2  2446 1 1  40 LYS C    C    8.939  -0.169  14.571 1.00 . A A .  40 LYS C    1 1 
        2  2447 1 1  40 LYS CA   C    9.996  -0.395  15.653 1.00 . A A .  40 LYS CA   1 1 
        2  2448 1 1  40 LYS CB   C   10.285   0.846  16.500 1.00 . A A .  40 LYS CB   1 1 
        2  2449 1 1  40 LYS CD   C    9.307   2.927  17.536 1.00 . A A .  40 LYS CD   1 1 
        2  2450 1 1  40 LYS CE   C    8.361   4.082  17.202 1.00 . A A .  40 LYS CE   1 1 
        2  2451 1 1  40 LYS CG   C    9.036   1.719  16.636 1.00 . A A .  40 LYS CG   1 1 
        2  2452 1 1  40 LYS H    H   11.611  -0.285  14.342 1.00 . A A .  40 LYS H    1 1 
        2  2453 1 1  40 LYS HA   H    9.637  -1.171  16.330 1.00 . A A .  40 LYS HA   1 1 
        2  2454 1 1  40 LYS HB2  H   10.631   0.544  17.488 1.00 . A A .  40 LYS HB2  1 1 
        2  2455 1 1  40 LYS HB3  H   11.089   1.423  16.043 1.00 . A A .  40 LYS HB3  1 1 
        2  2456 1 1  40 LYS HD2  H    9.184   2.642  18.580 1.00 . A A .  40 LYS HD2  1 1 
        2  2457 1 1  40 LYS HD3  H   10.340   3.252  17.413 1.00 . A A .  40 LYS HD3  1 1 
        2  2458 1 1  40 LYS HE2  H    8.514   4.900  17.906 1.00 . A A .  40 LYS HE2  1 1 
        2  2459 1 1  40 LYS HE3  H    8.587   4.470  16.209 1.00 . A A .  40 LYS HE3  1 1 
        2  2460 1 1  40 LYS HG2  H    8.717   2.060  15.651 1.00 . A A .  40 LYS HG2  1 1 
        2  2461 1 1  40 LYS HG3  H    8.218   1.130  17.050 1.00 . A A .  40 LYS HG3  1 1 
        2  2462 1 1  40 LYS HZ1  H    6.825   2.861  17.903 1.00 . A A .  40 LYS HZ1  1 1 
        2  2463 1 1  40 LYS HZ2  H    6.327   4.371  17.555 1.00 . A A .  40 LYS HZ2  1 1 
        2  2464 1 1  40 LYS N    N   11.217  -0.887  15.037 1.00 . A A .  40 LYS N    1 1 
        2  2465 1 1  40 LYS NZ   N    6.952   3.631  17.256 1.00 . A A .  40 LYS NZ   1 1 
        2  2466 1 1  40 LYS O    O    9.259   0.272  13.468 1.00 . A A .  40 LYS O    1 1 
        2  2467 1 1  41 GLU C    C    5.944   1.056  14.181 1.00 . A A .  41 GLU C    1 1 
        2  2468 1 1  41 GLU CA   C    6.594  -0.317  13.996 1.00 . A A .  41 GLU CA   1 1 
        2  2469 1 1  41 GLU CB   C    5.566  -1.438  14.165 1.00 . A A .  41 GLU CB   1 1 
        2  2470 1 1  41 GLU CD   C    6.606  -3.732  14.285 1.00 . A A .  41 GLU CD   1 1 
        2  2471 1 1  41 GLU CG   C    5.974  -2.680  13.371 1.00 . A A .  41 GLU CG   1 1 
        2  2472 1 1  41 GLU H    H    7.448  -0.838  15.823 1.00 . A A .  41 GLU H    1 1 
        2  2473 1 1  41 GLU HA   H    7.037  -0.386  13.002 1.00 . A A .  41 GLU HA   1 1 
        2  2474 1 1  41 GLU HB2  H    5.470  -1.692  15.221 1.00 . A A .  41 GLU HB2  1 1 
        2  2475 1 1  41 GLU HB3  H    4.588  -1.093  13.830 1.00 . A A .  41 GLU HB3  1 1 
        2  2476 1 1  41 GLU HG2  H    5.100  -3.102  12.875 1.00 . A A .  41 GLU HG2  1 1 
        2  2477 1 1  41 GLU HG3  H    6.681  -2.401  12.589 1.00 . A A .  41 GLU HG3  1 1 
        2  2478 1 1  41 GLU N    N    7.700  -0.481  14.924 1.00 . A A .  41 GLU N    1 1 
        2  2479 1 1  41 GLU O    O    4.915   1.175  14.845 1.00 . A A .  41 GLU O    1 1 
        2  2480 1 1  41 GLU OE1  O    7.241  -3.315  15.277 1.00 . A A .  41 GLU OE1  1 1 
        2  2481 1 1  41 GLU OE2  O    6.438  -4.931  13.971 1.00 . A A .  41 GLU OE2  1 1 
        2  2482 1 1  42 ASP C    C    4.942   3.609  12.656 1.00 . A A .  42 ASP C    1 1 
        2  2483 1 1  42 ASP CA   C    6.067   3.417  13.674 1.00 . A A .  42 ASP CA   1 1 
        2  2484 1 1  42 ASP CB   C    7.166   4.434  13.361 1.00 . A A .  42 ASP CB   1 1 
        2  2485 1 1  42 ASP CG   C    6.737   5.900  13.455 1.00 . A A .  42 ASP CG   1 1 
        2  2486 1 1  42 ASP H    H    7.407   1.952  13.045 1.00 . A A .  42 ASP H    1 1 
        2  2487 1 1  42 ASP HA   H    5.722   3.526  14.703 1.00 . A A .  42 ASP HA   1 1 
        2  2488 1 1  42 ASP HB2  H    7.998   4.271  14.047 1.00 . A A .  42 ASP HB2  1 1 
        2  2489 1 1  42 ASP HB3  H    7.541   4.245  12.355 1.00 . A A .  42 ASP HB3  1 1 
        2  2490 1 1  42 ASP N    N    6.571   2.058  13.583 1.00 . A A .  42 ASP N    1 1 
        2  2491 1 1  42 ASP O    O    5.036   3.134  11.525 1.00 . A A .  42 ASP O    1 1 
        2  2492 1 1  42 ASP OD1  O    6.455   6.337  14.591 1.00 . A A .  42 ASP OD1  1 1 
        2  2493 1 1  42 ASP OD2  O    6.700   6.550  12.387 1.00 . A A .  42 ASP OD2  1 1 
        2  2494 1 1  43 TYR C    C    2.932   5.885  11.479 1.00 . A A .  43 TYR C    1 1 
        2  2495 1 1  43 TYR CA   C    2.761   4.565  12.234 1.00 . A A .  43 TYR CA   1 1 
        2  2496 1 1  43 TYR CB   C    1.551   4.676  13.163 1.00 . A A .  43 TYR CB   1 1 
        2  2497 1 1  43 TYR CD1  C    1.917   2.226  13.633 1.00 . A A .  43 TYR CD1  1 1 
        2  2498 1 1  43 TYR CD2  C    0.245   3.384  14.890 1.00 . A A .  43 TYR CD2  1 1 
        2  2499 1 1  43 TYR CE1  C    1.612   1.013  14.345 1.00 . A A .  43 TYR CE1  1 1 
        2  2500 1 1  43 TYR CE2  C   -0.059   2.170  15.603 1.00 . A A .  43 TYR CE2  1 1 
        2  2501 1 1  43 TYR CG   C    1.227   3.387  13.920 1.00 . A A .  43 TYR CG   1 1 
        2  2502 1 1  43 TYR CZ   C    0.639   1.044  15.295 1.00 . A A .  43 TYR CZ   1 1 
        2  2503 1 1  43 TYR H    H    3.835   4.689  14.014 1.00 . A A .  43 TYR H    1 1 
        2  2504 1 1  43 TYR HA   H    2.689   3.750  11.514 1.00 . A A .  43 TYR HA   1 1 
        2  2505 1 1  43 TYR HB2  H    1.731   5.473  13.884 1.00 . A A .  43 TYR HB2  1 1 
        2  2506 1 1  43 TYR HB3  H    0.680   4.969  12.576 1.00 . A A .  43 TYR HB3  1 1 
        2  2507 1 1  43 TYR HD1  H    2.692   2.229  12.866 1.00 . A A .  43 TYR HD1  1 1 
        2  2508 1 1  43 TYR HD2  H   -0.299   4.300  15.117 1.00 . A A .  43 TYR HD2  1 1 
        2  2509 1 1  43 TYR HE1  H    2.149   0.089  14.128 1.00 . A A .  43 TYR HE1  1 1 
        2  2510 1 1  43 TYR HE2  H   -0.832   2.154  16.371 1.00 . A A .  43 TYR HE2  1 1 
        2  2511 1 1  43 TYR HH   H    0.980  -0.213  16.738 1.00 . A A .  43 TYR HH   1 1 
        2  2512 1 1  43 TYR N    N    3.903   4.306  13.093 1.00 . A A .  43 TYR N    1 1 
        2  2513 1 1  43 TYR O    O    2.395   6.913  11.889 1.00 . A A .  43 TYR O    1 1 
        2  2514 1 1  43 TYR OH   O    0.352  -0.102  15.968 1.00 . A A .  43 TYR OH   1 1 
        2  2515 1 1  44 ARG C    C    3.451   6.752   8.138 1.00 . A A .  44 ARG C    1 1 
        2  2516 1 1  44 ARG CA   C    3.929   6.990   9.572 1.00 . A A .  44 ARG CA   1 1 
        2  2517 1 1  44 ARG CB   C    5.418   7.343   9.554 1.00 . A A .  44 ARG CB   1 1 
        2  2518 1 1  44 ARG CD   C    7.134   8.926  10.506 1.00 . A A .  44 ARG CD   1 1 
        2  2519 1 1  44 ARG CG   C    5.659   8.731  10.150 1.00 . A A .  44 ARG CG   1 1 
        2  2520 1 1  44 ARG CZ   C    8.648  10.862  10.969 1.00 . A A .  44 ARG CZ   1 1 
        2  2521 1 1  44 ARG H    H    4.113   4.973  10.061 1.00 . A A .  44 ARG H    1 1 
        2  2522 1 1  44 ARG HA   H    3.358   7.786  10.049 1.00 . A A .  44 ARG HA   1 1 
        2  2523 1 1  44 ARG HB2  H    5.979   6.598  10.119 1.00 . A A .  44 ARG HB2  1 1 
        2  2524 1 1  44 ARG HB3  H    5.790   7.313   8.530 1.00 . A A .  44 ARG HB3  1 1 
        2  2525 1 1  44 ARG HD2  H    7.356   8.433  11.452 1.00 . A A .  44 ARG HD2  1 1 
        2  2526 1 1  44 ARG HD3  H    7.764   8.461   9.748 1.00 . A A .  44 ARG HD3  1 1 
        2  2527 1 1  44 ARG HE   H    6.718  11.021  10.386 1.00 . A A .  44 ARG HE   1 1 
        2  2528 1 1  44 ARG HG2  H    5.349   9.496   9.437 1.00 . A A .  44 ARG HG2  1 1 
        2  2529 1 1  44 ARG HG3  H    5.046   8.860  11.042 1.00 . A A .  44 ARG HG3  1 1 
        2  2530 1 1  44 ARG HH11 H    9.531   9.039  11.232 1.00 . A A .  44 ARG HH11 1 1 
        2  2531 1 1  44 ARG HH12 H   10.553  10.402  11.545 1.00 . A A .  44 ARG HH12 1 1 
        2  2532 1 1  44 ARG HH21 H    9.671  12.615  11.284 1.00 . A A .  44 ARG HH21 1 1 
        2  2533 1 1  44 ARG N    N    3.681   5.813  10.388 1.00 . A A .  44 ARG N    1 1 
        2  2534 1 1  44 ARG NE   N    7.445  10.370  10.604 1.00 . A A .  44 ARG NE   1 1 
        2  2535 1 1  44 ARG NH1  N    9.665  10.029  11.275 1.00 . A A .  44 ARG NH1  1 1 
        2  2536 1 1  44 ARG NH2  N    8.814  12.171  11.023 1.00 . A A .  44 ARG NH2  1 1 
        2  2537 1 1  44 ARG O    O    3.052   5.642   7.789 1.00 . A A .  44 ARG O    1 1 
        2  2538 1 1  45 LYS C    C    4.187   7.070   5.131 1.00 . A A .  45 LYS C    1 1 
        2  2539 1 1  45 LYS CA   C    3.084   7.733   5.958 1.00 . A A .  45 LYS CA   1 1 
        2  2540 1 1  45 LYS CB   C    2.675   9.114   5.443 1.00 . A A .  45 LYS CB   1 1 
        2  2541 1 1  45 LYS CD   C    1.956  10.480   7.437 1.00 . A A .  45 LYS CD   1 1 
        2  2542 1 1  45 LYS CE   C    1.353  11.886   7.415 1.00 . A A .  45 LYS CE   1 1 
        2  2543 1 1  45 LYS CG   C    1.485   9.663   6.232 1.00 . A A .  45 LYS CG   1 1 
        2  2544 1 1  45 LYS H    H    3.833   8.711   7.638 1.00 . A A .  45 LYS H    1 1 
        2  2545 1 1  45 LYS HA   H    2.198   7.100   5.923 1.00 . A A .  45 LYS HA   1 1 
        2  2546 1 1  45 LYS HB2  H    3.517   9.801   5.523 1.00 . A A .  45 LYS HB2  1 1 
        2  2547 1 1  45 LYS HB3  H    2.416   9.050   4.386 1.00 . A A .  45 LYS HB3  1 1 
        2  2548 1 1  45 LYS HD2  H    1.671   9.973   8.359 1.00 . A A .  45 LYS HD2  1 1 
        2  2549 1 1  45 LYS HD3  H    3.043  10.547   7.433 1.00 . A A .  45 LYS HD3  1 1 
        2  2550 1 1  45 LYS HE2  H    1.339  12.266   6.394 1.00 . A A .  45 LYS HE2  1 1 
        2  2551 1 1  45 LYS HE3  H    0.318  11.850   7.756 1.00 . A A .  45 LYS HE3  1 1 
        2  2552 1 1  45 LYS HG2  H    0.870  10.286   5.583 1.00 . A A .  45 LYS HG2  1 1 
        2  2553 1 1  45 LYS HG3  H    0.857   8.839   6.570 1.00 . A A .  45 LYS HG3  1 1 
        2  2554 1 1  45 LYS HZ1  H    1.716  12.904   9.197 1.00 . A A .  45 LYS HZ1  1 1 
        2  2555 1 1  45 LYS HZ2  H    3.081  12.466   8.425 1.00 . A A .  45 LYS HZ2  1 1 
        2  2556 1 1  45 LYS N    N    3.507   7.812   7.346 1.00 . A A .  45 LYS N    1 1 
        2  2557 1 1  45 LYS NZ   N    2.135  12.799   8.280 1.00 . A A .  45 LYS NZ   1 1 
        2  2558 1 1  45 LYS O    O    5.356   7.436   5.242 1.00 . A A .  45 LYS O    1 1 
        2  2559 1 1  46 CYS C    C    5.436   6.405   2.586 1.00 . A A .  46 CYS C    1 1 
        2  2560 1 1  46 CYS CA   C    4.715   5.389   3.474 1.00 . A A .  46 CYS CA   1 1 
        2  2561 1 1  46 CYS CB   C    4.019   4.303   2.651 1.00 . A A .  46 CYS CB   1 1 
        2  2562 1 1  46 CYS H    H    2.823   5.815   4.235 1.00 . A A .  46 CYS H    1 1 
        2  2563 1 1  46 CYS HA   H    5.419   4.890   4.141 1.00 . A A .  46 CYS HA   1 1 
        2  2564 1 1  46 CYS HB2  H    3.604   4.759   1.752 1.00 . A A .  46 CYS HB2  1 1 
        2  2565 1 1  46 CYS HB3  H    4.766   3.579   2.325 1.00 . A A .  46 CYS HB3  1 1 
        2  2566 1 1  46 CYS N    N    3.776   6.106   4.320 1.00 . A A .  46 CYS N    1 1 
        2  2567 1 1  46 CYS O    O    6.660   6.374   2.467 1.00 . A A .  46 CYS O    1 1 
        2  2568 1 1  46 CYS SG   S    2.683   3.412   3.528 1.00 . A A .  46 CYS SG   1 1 
        2  2569 1 1  47 GLY C    C    5.804   9.450   1.921 1.00 . A A .  47 GLY C    1 1 
        2  2570 1 1  47 GLY CA   C    5.193   8.306   1.110 1.00 . A A .  47 GLY CA   1 1 
        2  2571 1 1  47 GLY H    H    3.651   7.301   2.086 1.00 . A A .  47 GLY H    1 1 
        2  2572 1 1  47 GLY HA2  H    5.952   7.868   0.463 1.00 . A A .  47 GLY HA2  1 1 
        2  2573 1 1  47 GLY HA3  H    4.407   8.694   0.463 1.00 . A A .  47 GLY HA3  1 1 
        2  2574 1 1  47 GLY N    N    4.646   7.282   1.985 1.00 . A A .  47 GLY N    1 1 
        2  2575 1 1  47 GLY O    O    5.487  10.616   1.693 1.00 . A A .  47 GLY O    1 1 
        2  2576 1 1  48 THR C    C    8.705  10.411   3.132 1.00 . A A .  48 THR C    1 1 
        2  2577 1 1  48 THR CA   C    7.329  10.056   3.698 1.00 . A A .  48 THR CA   1 1 
        2  2578 1 1  48 THR CB   C    7.383   9.493   5.120 1.00 . A A .  48 THR CB   1 1 
        2  2579 1 1  48 THR CG2  C    8.457  10.168   5.976 1.00 . A A .  48 THR CG2  1 1 
        2  2580 1 1  48 THR H    H    6.923   8.125   3.031 1.00 . A A .  48 THR H    1 1 
        2  2581 1 1  48 THR HA   H    6.735  10.970   3.691 1.00 . A A .  48 THR HA   1 1 
        2  2582 1 1  48 THR HB   H    7.519   8.412   5.105 1.00 . A A .  48 THR HB   1 1 
        2  2583 1 1  48 THR HG1  H    6.195   9.804   6.700 1.00 . A A .  48 THR HG1  1 1 
        2  2584 1 1  48 THR HG21 H    9.403  10.172   5.436 1.00 . A A .  48 THR HG21 1 1 
        2  2585 1 1  48 THR HG22 H    8.158  11.193   6.193 1.00 . A A .  48 THR HG22 1 1 
        2  2586 1 1  48 THR HG23 H    8.574   9.619   6.911 1.00 . A A .  48 THR HG23 1 1 
        2  2587 1 1  48 THR N    N    6.670   9.076   2.852 1.00 . A A .  48 THR N    1 1 
        2  2588 1 1  48 THR O    O    9.487   9.525   2.792 1.00 . A A .  48 THR O    1 1 
        2  2589 1 1  48 THR OG1  O    6.155   9.914   5.707 1.00 . A A .  48 THR OG1  1 1 
        2  2590 1 1  49 ALA C    C   11.373  11.553   3.319 1.00 . A A .  49 ALA C    1 1 
        2  2591 1 1  49 ALA CA   C   10.228  12.191   2.530 1.00 . A A .  49 ALA CA   1 1 
        2  2592 1 1  49 ALA CB   C   10.257  13.720   2.593 1.00 . A A .  49 ALA CB   1 1 
        2  2593 1 1  49 ALA H    H    8.318  12.423   3.329 1.00 . A A .  49 ALA H    1 1 
        2  2594 1 1  49 ALA HA   H   10.299  11.882   1.487 1.00 . A A .  49 ALA HA   1 1 
        2  2595 1 1  49 ALA HB1  H    9.396  14.077   3.158 1.00 . A A .  49 ALA HB1  1 1 
        2  2596 1 1  49 ALA HB2  H   11.174  14.046   3.084 1.00 . A A .  49 ALA HB2  1 1 
        2  2597 1 1  49 ALA HB3  H   10.222  14.126   1.582 1.00 . A A .  49 ALA HB3  1 1 
        2  2598 1 1  49 ALA N    N    8.959  11.709   3.049 1.00 . A A .  49 ALA N    1 1 
        2  2599 1 1  49 ALA O    O   11.591  11.887   4.483 1.00 . A A .  49 ALA O    1 1 
        2  2600 1 1  50 GLY C    C   12.933   8.453   3.357 1.00 . A A .  50 GLY C    1 1 
        2  2601 1 1  50 GLY CA   C   13.191   9.959   3.278 1.00 . A A .  50 GLY CA   1 1 
        2  2602 1 1  50 GLY H    H   11.890  10.382   1.707 1.00 . A A .  50 GLY H    1 1 
        2  2603 1 1  50 GLY HA2  H   14.102  10.146   2.710 1.00 . A A .  50 GLY HA2  1 1 
        2  2604 1 1  50 GLY HA3  H   13.353  10.356   4.280 1.00 . A A .  50 GLY HA3  1 1 
        2  2605 1 1  50 GLY N    N   12.074  10.647   2.654 1.00 . A A .  50 GLY N    1 1 
        2  2606 1 1  50 GLY O    O   13.849   7.675   3.620 1.00 . A A .  50 GLY O    1 1 
        2  2607 1 1  51 CYS C    C   11.084   6.204   1.729 1.00 . A A .  51 CYS C    1 1 
        2  2608 1 1  51 CYS CA   C   11.290   6.688   3.165 1.00 . A A .  51 CYS CA   1 1 
        2  2609 1 1  51 CYS CB   C   10.042   6.474   4.024 1.00 . A A .  51 CYS CB   1 1 
        2  2610 1 1  51 CYS H    H   10.942   8.726   2.910 1.00 . A A .  51 CYS H    1 1 
        2  2611 1 1  51 CYS HA   H   12.109   6.148   3.642 1.00 . A A .  51 CYS HA   1 1 
        2  2612 1 1  51 CYS HB2  H    9.239   7.126   3.681 1.00 . A A .  51 CYS HB2  1 1 
        2  2613 1 1  51 CYS HB3  H    9.688   5.449   3.917 1.00 . A A .  51 CYS HB3  1 1 
        2  2614 1 1  51 CYS N    N   11.681   8.087   3.124 1.00 . A A .  51 CYS N    1 1 
        2  2615 1 1  51 CYS O    O   12.021   5.729   1.089 1.00 . A A .  51 CYS O    1 1 
        2  2616 1 1  51 CYS SG   S   10.424   6.823   5.780 1.00 . A A .  51 CYS SG   1 1 
        2  2617 1 1  52 HIS C    C    9.246   7.156  -0.954 1.00 . A A .  52 HIS C    1 1 
        2  2618 1 1  52 HIS CA   C    9.510   5.924  -0.086 1.00 . A A .  52 HIS CA   1 1 
        2  2619 1 1  52 HIS CB   C    8.333   4.946  -0.071 1.00 . A A .  52 HIS CB   1 1 
        2  2620 1 1  52 HIS CD2  C    8.240   3.081   1.758 1.00 . A A .  52 HIS CD2  1 1 
        2  2621 1 1  52 HIS CE1  C    9.549   1.624   0.782 1.00 . A A .  52 HIS CE1  1 1 
        2  2622 1 1  52 HIS CG   C    8.647   3.616   0.571 1.00 . A A .  52 HIS CG   1 1 
        2  2623 1 1  52 HIS H    H    9.095   6.729   1.789 1.00 . A A .  52 HIS H    1 1 
        2  2624 1 1  52 HIS HA   H   10.377   5.393  -0.478 1.00 . A A .  52 HIS HA   1 1 
        2  2625 1 1  52 HIS HB2  H    7.499   5.406   0.460 1.00 . A A .  52 HIS HB2  1 1 
        2  2626 1 1  52 HIS HB3  H    8.003   4.775  -1.095 1.00 . A A .  52 HIS HB3  1 1 
        2  2627 1 1  52 HIS HD1  H    9.930   2.771  -0.904 1.00 . A A .  52 HIS HD1  1 1 
        2  2628 1 1  52 HIS HD2  H    7.580   3.560   2.480 1.00 . A A .  52 HIS HD2  1 1 
        2  2629 1 1  52 HIS HE1  H   10.123   0.716   0.596 1.00 . A A .  52 HIS HE1  1 1 
        2  2630 1 1  52 HIS N    N    9.851   6.341   1.263 1.00 . A A .  52 HIS N    1 1 
        2  2631 1 1  52 HIS ND1  N    9.471   2.675  -0.021 1.00 . A A .  52 HIS ND1  1 1 
        2  2632 1 1  52 HIS NE2  N    8.785   1.877   1.884 1.00 . A A .  52 HIS NE2  1 1 
        2  2633 1 1  52 HIS O    O    8.106   7.424  -1.328 1.00 . A A .  52 HIS O    1 1 
        2  2634 1 1  53 ASP C    C   11.306   9.041  -3.142 1.00 . A A .  53 ASP C    1 1 
        2  2635 1 1  53 ASP CA   C   10.220   9.071  -2.065 1.00 . A A .  53 ASP CA   1 1 
        2  2636 1 1  53 ASP CB   C   10.425  10.331  -1.221 1.00 . A A .  53 ASP CB   1 1 
        2  2637 1 1  53 ASP CG   C    9.690  11.574  -1.727 1.00 . A A .  53 ASP CG   1 1 
        2  2638 1 1  53 ASP H    H   11.245   7.648  -0.941 1.00 . A A .  53 ASP H    1 1 
        2  2639 1 1  53 ASP HA   H    9.214   9.047  -2.485 1.00 . A A .  53 ASP HA   1 1 
        2  2640 1 1  53 ASP HB2  H   10.100  10.124  -0.202 1.00 . A A .  53 ASP HB2  1 1 
        2  2641 1 1  53 ASP HB3  H   11.492  10.551  -1.178 1.00 . A A .  53 ASP HB3  1 1 
        2  2642 1 1  53 ASP N    N   10.321   7.873  -1.249 1.00 . A A .  53 ASP N    1 1 
        2  2643 1 1  53 ASP O    O   12.302   9.756  -3.044 1.00 . A A .  53 ASP O    1 1 
        2  2644 1 1  53 ASP OD1  O    8.470  11.451  -1.971 1.00 . A A .  53 ASP OD1  1 1 
        2  2645 1 1  53 ASP OD2  O   10.364  12.618  -1.857 1.00 . A A .  53 ASP OD2  1 1 
        2  2646 1 1  54 SER C    C   11.451   8.719  -6.506 1.00 . A A .  54 SER C    1 1 
        2  2647 1 1  54 SER CA   C   12.022   8.076  -5.241 1.00 . A A .  54 SER CA   1 1 
        2  2648 1 1  54 SER CB   C   12.363   6.607  -5.500 1.00 . A A .  54 SER CB   1 1 
        2  2649 1 1  54 SER H    H   10.262   7.631  -4.219 1.00 . A A .  54 SER H    1 1 
        2  2650 1 1  54 SER HA   H   12.917   8.604  -4.914 1.00 . A A .  54 SER HA   1 1 
        2  2651 1 1  54 SER HB2  H   12.484   6.090  -4.548 1.00 . A A .  54 SER HB2  1 1 
        2  2652 1 1  54 SER HB3  H   11.533   6.128  -6.019 1.00 . A A .  54 SER HB3  1 1 
        2  2653 1 1  54 SER HG   H   14.321   6.892  -5.800 1.00 . A A .  54 SER HG   1 1 
        2  2654 1 1  54 SER N    N   11.075   8.208  -4.146 1.00 . A A .  54 SER N    1 1 
        2  2655 1 1  54 SER O    O   12.202   9.146  -7.382 1.00 . A A .  54 SER O    1 1 
        2  2656 1 1  54 SER OG   O   13.551   6.463  -6.273 1.00 . A A .  54 SER OG   1 1 
        2  2657 1 1  55 MET C    C    9.977   8.765  -9.016 1.00 . A A .  55 MET C    1 1 
        2  2658 1 1  55 MET CA   C    9.449   9.352  -7.706 1.00 . A A .  55 MET CA   1 1 
        2  2659 1 1  55 MET CB   C    9.657  10.868  -7.705 1.00 . A A .  55 MET CB   1 1 
        2  2660 1 1  55 MET CE   C    7.372  10.248  -5.121 1.00 . A A .  55 MET CE   1 1 
        2  2661 1 1  55 MET CG   C    8.381  11.595  -7.276 1.00 . A A .  55 MET CG   1 1 
        2  2662 1 1  55 MET H    H    9.525   8.418  -5.845 1.00 . A A .  55 MET H    1 1 
        2  2663 1 1  55 MET HA   H    8.396   9.095  -7.583 1.00 . A A .  55 MET HA   1 1 
        2  2664 1 1  55 MET HB2  H   10.472  11.126  -7.029 1.00 . A A .  55 MET HB2  1 1 
        2  2665 1 1  55 MET HB3  H    9.951  11.198  -8.701 1.00 . A A .  55 MET HB3  1 1 
        2  2666 1 1  55 MET HE1  H    6.906   9.873  -6.031 1.00 . A A .  55 MET HE1  1 1 
        2  2667 1 1  55 MET HE2  H    8.035   9.485  -4.711 1.00 . A A .  55 MET HE2  1 1 
        2  2668 1 1  55 MET HE3  H    6.601  10.489  -4.390 1.00 . A A .  55 MET HE3  1 1 
        2  2669 1 1  55 MET HG2  H    8.356  12.592  -7.717 1.00 . A A .  55 MET HG2  1 1 
        2  2670 1 1  55 MET HG3  H    7.506  11.061  -7.645 1.00 . A A .  55 MET HG3  1 1 
        2  2671 1 1  55 MET N    N   10.128   8.768  -6.562 1.00 . A A .  55 MET N    1 1 
        2  2672 1 1  55 MET O    O   10.052   9.461 -10.027 1.00 . A A .  55 MET O    1 1 
        2  2673 1 1  55 MET SD   S    8.316  11.716  -5.496 1.00 . A A .  55 MET SD   1 1 
        2  2674 1 1  56 ASP C    C   10.071   5.500 -10.335 1.00 . A A .  56 ASP C    1 1 
        2  2675 1 1  56 ASP CA   C   10.850   6.800 -10.125 1.00 . A A .  56 ASP CA   1 1 
        2  2676 1 1  56 ASP CB   C   12.326   6.443  -9.943 1.00 . A A .  56 ASP CB   1 1 
        2  2677 1 1  56 ASP CG   C   13.314   7.492 -10.455 1.00 . A A .  56 ASP CG   1 1 
        2  2678 1 1  56 ASP H    H   10.266   6.929  -8.130 1.00 . A A .  56 ASP H    1 1 
        2  2679 1 1  56 ASP HA   H   10.722   7.501 -10.951 1.00 . A A .  56 ASP HA   1 1 
        2  2680 1 1  56 ASP HB2  H   12.516   6.275  -8.882 1.00 . A A .  56 ASP HB2  1 1 
        2  2681 1 1  56 ASP HB3  H   12.523   5.500 -10.455 1.00 . A A .  56 ASP HB3  1 1 
        2  2682 1 1  56 ASP N    N   10.330   7.489  -8.956 1.00 . A A .  56 ASP N    1 1 
        2  2683 1 1  56 ASP O    O   10.609   4.412 -10.140 1.00 . A A .  56 ASP O    1 1 
        2  2684 1 1  56 ASP OD1  O   13.193   7.853 -11.646 1.00 . A A .  56 ASP OD1  1 1 
        2  2685 1 1  56 ASP OD2  O   14.169   7.911  -9.645 1.00 . A A .  56 ASP OD2  1 1 
        2  2686 1 1  57 LYS C    C    8.760   3.414 -11.670 1.00 . A A .  57 LYS C    1 1 
        2  2687 1 1  57 LYS CA   C    7.957   4.509 -10.966 1.00 . A A .  57 LYS CA   1 1 
        2  2688 1 1  57 LYS CB   C    6.697   4.931 -11.724 1.00 . A A .  57 LYS CB   1 1 
        2  2689 1 1  57 LYS CD   C    6.246   3.683 -13.869 1.00 . A A .  57 LYS CD   1 1 
        2  2690 1 1  57 LYS CE   C    4.936   3.455 -14.625 1.00 . A A .  57 LYS CE   1 1 
        2  2691 1 1  57 LYS CG   C    6.008   3.720 -12.358 1.00 . A A .  57 LYS CG   1 1 
        2  2692 1 1  57 LYS H    H    8.386   6.546 -10.885 1.00 . A A .  57 LYS H    1 1 
        2  2693 1 1  57 LYS HA   H    7.638   4.133  -9.994 1.00 . A A .  57 LYS HA   1 1 
        2  2694 1 1  57 LYS HB2  H    6.008   5.430 -11.043 1.00 . A A .  57 LYS HB2  1 1 
        2  2695 1 1  57 LYS HB3  H    6.957   5.652 -12.498 1.00 . A A .  57 LYS HB3  1 1 
        2  2696 1 1  57 LYS HD2  H    6.699   4.621 -14.193 1.00 . A A .  57 LYS HD2  1 1 
        2  2697 1 1  57 LYS HD3  H    6.952   2.889 -14.110 1.00 . A A .  57 LYS HD3  1 1 
        2  2698 1 1  57 LYS HE2  H    4.444   2.558 -14.250 1.00 . A A .  57 LYS HE2  1 1 
        2  2699 1 1  57 LYS HE3  H    4.257   4.289 -14.448 1.00 . A A .  57 LYS HE3  1 1 
        2  2700 1 1  57 LYS HG2  H    6.385   2.804 -11.904 1.00 . A A .  57 LYS HG2  1 1 
        2  2701 1 1  57 LYS HG3  H    4.937   3.760 -12.156 1.00 . A A .  57 LYS HG3  1 1 
        2  2702 1 1  57 LYS HZ1  H    4.912   2.407 -16.426 1.00 . A A .  57 LYS HZ1  1 1 
        2  2703 1 1  57 LYS HZ2  H    4.688   4.009 -16.619 1.00 . A A .  57 LYS HZ2  1 1 
        2  2704 1 1  57 LYS N    N    8.816   5.657 -10.729 1.00 . A A .  57 LYS N    1 1 
        2  2705 1 1  57 LYS NZ   N    5.192   3.317 -16.076 1.00 . A A .  57 LYS NZ   1 1 
        2  2706 1 1  57 LYS O    O    8.784   2.269 -11.219 1.00 . A A .  57 LYS O    1 1 
        2  2707 1 1  58 LYS C    C   11.543   2.653 -12.831 1.00 . A A .  58 LYS C    1 1 
        2  2708 1 1  58 LYS CA   C   10.202   2.868 -13.534 1.00 . A A .  58 LYS CA   1 1 
        2  2709 1 1  58 LYS CB   C   10.336   3.344 -14.982 1.00 . A A .  58 LYS CB   1 1 
        2  2710 1 1  58 LYS CD   C   10.573   5.582 -16.121 1.00 . A A .  58 LYS CD   1 1 
        2  2711 1 1  58 LYS CE   C   11.666   6.481 -16.703 1.00 . A A .  58 LYS CE   1 1 
        2  2712 1 1  58 LYS CG   C   11.146   4.639 -15.061 1.00 . A A .  58 LYS CG   1 1 
        2  2713 1 1  58 LYS H    H    9.376   4.736 -13.123 1.00 . A A .  58 LYS H    1 1 
        2  2714 1 1  58 LYS HA   H    9.667   1.919 -13.555 1.00 . A A .  58 LYS HA   1 1 
        2  2715 1 1  58 LYS HB2  H   10.819   2.572 -15.580 1.00 . A A .  58 LYS HB2  1 1 
        2  2716 1 1  58 LYS HB3  H    9.346   3.504 -15.409 1.00 . A A .  58 LYS HB3  1 1 
        2  2717 1 1  58 LYS HD2  H   10.113   4.999 -16.919 1.00 . A A .  58 LYS HD2  1 1 
        2  2718 1 1  58 LYS HD3  H    9.788   6.196 -15.681 1.00 . A A .  58 LYS HD3  1 1 
        2  2719 1 1  58 LYS HE2  H   11.244   7.451 -16.966 1.00 . A A .  58 LYS HE2  1 1 
        2  2720 1 1  58 LYS HE3  H   12.435   6.661 -15.953 1.00 . A A .  58 LYS HE3  1 1 
        2  2721 1 1  58 LYS HG2  H   11.143   5.134 -14.089 1.00 . A A .  58 LYS HG2  1 1 
        2  2722 1 1  58 LYS HG3  H   12.185   4.409 -15.297 1.00 . A A .  58 LYS HG3  1 1 
        2  2723 1 1  58 LYS HZ1  H   12.916   5.113 -17.656 1.00 . A A .  58 LYS HZ1  1 1 
        2  2724 1 1  58 LYS HZ2  H   11.568   5.444 -18.509 1.00 . A A .  58 LYS HZ2  1 1 
        2  2725 1 1  58 LYS N    N    9.399   3.803 -12.763 1.00 . A A .  58 LYS N    1 1 
        2  2726 1 1  58 LYS NZ   N   12.269   5.854 -17.901 1.00 . A A .  58 LYS NZ   1 1 
        2  2727 1 1  58 LYS O    O   12.596   2.968 -13.384 1.00 . A A .  58 LYS O    1 1 
        2  2728 1 1  59 ASP C    C   12.277   1.061  -9.587 1.00 . A A .  59 ASP C    1 1 
        2  2729 1 1  59 ASP CA   C   12.657   1.857 -10.837 1.00 . A A .  59 ASP CA   1 1 
        2  2730 1 1  59 ASP CB   C   13.314   3.163 -10.384 1.00 . A A .  59 ASP CB   1 1 
        2  2731 1 1  59 ASP CG   C   14.695   3.004  -9.745 1.00 . A A .  59 ASP CG   1 1 
        2  2732 1 1  59 ASP H    H   10.602   1.864 -11.179 1.00 . A A .  59 ASP H    1 1 
        2  2733 1 1  59 ASP HA   H   13.319   1.301 -11.500 1.00 . A A .  59 ASP HA   1 1 
        2  2734 1 1  59 ASP HB2  H   13.403   3.825 -11.246 1.00 . A A .  59 ASP HB2  1 1 
        2  2735 1 1  59 ASP HB3  H   12.654   3.656  -9.670 1.00 . A A .  59 ASP HB3  1 1 
        2  2736 1 1  59 ASP N    N   11.462   2.118 -11.622 1.00 . A A .  59 ASP N    1 1 
        2  2737 1 1  59 ASP O    O   11.961   1.641  -8.549 1.00 . A A .  59 ASP O    1 1 
        2  2738 1 1  59 ASP OD1  O   15.155   1.844  -9.670 1.00 . A A .  59 ASP OD1  1 1 
        2  2739 1 1  59 ASP OD2  O   15.259   4.046  -9.346 1.00 . A A .  59 ASP OD2  1 1 
        2  2740 1 1  60 LYS C    C   13.235  -1.388  -7.777 1.00 . A A .  60 LYS C    1 1 
        2  2741 1 1  60 LYS CA   C   11.984  -1.137  -8.622 1.00 . A A .  60 LYS CA   1 1 
        2  2742 1 1  60 LYS CB   C   11.325  -2.417  -9.139 1.00 . A A .  60 LYS CB   1 1 
        2  2743 1 1  60 LYS CD   C   12.096  -3.409 -11.325 1.00 . A A .  60 LYS CD   1 1 
        2  2744 1 1  60 LYS CE   C   12.623  -4.726 -11.899 1.00 . A A .  60 LYS CE   1 1 
        2  2745 1 1  60 LYS CG   C   12.351  -3.326  -9.819 1.00 . A A .  60 LYS CG   1 1 
        2  2746 1 1  60 LYS H    H   12.579  -0.720 -10.574 1.00 . A A .  60 LYS H    1 1 
        2  2747 1 1  60 LYS HA   H   11.248  -0.622  -8.005 1.00 . A A .  60 LYS HA   1 1 
        2  2748 1 1  60 LYS HB2  H   10.854  -2.949  -8.312 1.00 . A A .  60 LYS HB2  1 1 
        2  2749 1 1  60 LYS HB3  H   10.534  -2.164  -9.845 1.00 . A A .  60 LYS HB3  1 1 
        2  2750 1 1  60 LYS HD2  H   11.027  -3.324 -11.523 1.00 . A A .  60 LYS HD2  1 1 
        2  2751 1 1  60 LYS HD3  H   12.580  -2.571 -11.826 1.00 . A A .  60 LYS HD3  1 1 
        2  2752 1 1  60 LYS HE2  H   13.595  -4.957 -11.463 1.00 . A A .  60 LYS HE2  1 1 
        2  2753 1 1  60 LYS HE3  H   11.951  -5.542 -11.629 1.00 . A A .  60 LYS HE3  1 1 
        2  2754 1 1  60 LYS HG2  H   13.356  -2.946  -9.637 1.00 . A A .  60 LYS HG2  1 1 
        2  2755 1 1  60 LYS HG3  H   12.303  -4.324  -9.383 1.00 . A A .  60 LYS HG3  1 1 
        2  2756 1 1  60 LYS HZ1  H   11.882  -4.317 -13.803 1.00 . A A .  60 LYS HZ1  1 1 
        2  2757 1 1  60 LYS HZ2  H   13.472  -3.999 -13.657 1.00 . A A .  60 LYS HZ2  1 1 
        2  2758 1 1  60 LYS N    N   12.320  -0.256  -9.727 1.00 . A A .  60 LYS N    1 1 
        2  2759 1 1  60 LYS NZ   N   12.740  -4.640 -13.372 1.00 . A A .  60 LYS NZ   1 1 
        2  2760 1 1  60 LYS O    O   14.342  -1.458  -8.306 1.00 . A A .  60 LYS O    1 1 
        2  2761 1 1  61 SER C    C   13.598  -1.717  -4.111 1.00 . A A .  61 SER C    1 1 
        2  2762 1 1  61 SER CA   C   14.111  -1.757  -5.552 1.00 . A A .  61 SER CA   1 1 
        2  2763 1 1  61 SER CB   C   15.230  -0.733  -5.747 1.00 . A A .  61 SER CB   1 1 
        2  2764 1 1  61 SER H    H   12.111  -1.458  -6.053 1.00 . A A .  61 SER H    1 1 
        2  2765 1 1  61 SER HA   H   14.482  -2.752  -5.799 1.00 . A A .  61 SER HA   1 1 
        2  2766 1 1  61 SER HB2  H   14.942  -0.023  -6.522 1.00 . A A .  61 SER HB2  1 1 
        2  2767 1 1  61 SER HB3  H   15.363  -0.163  -4.827 1.00 . A A .  61 SER HB3  1 1 
        2  2768 1 1  61 SER HG   H   16.541  -2.243  -5.659 1.00 . A A .  61 SER HG   1 1 
        2  2769 1 1  61 SER N    N   13.015  -1.516  -6.476 1.00 . A A .  61 SER N    1 1 
        2  2770 1 1  61 SER O    O   13.594  -2.736  -3.422 1.00 . A A .  61 SER O    1 1 
        2  2771 1 1  61 SER OG   O   16.463  -1.351  -6.104 1.00 . A A .  61 SER OG   1 1 
        2  2772 1 1  62 ALA C    C   12.175   1.096  -2.193 1.00 . A A .  62 ALA C    1 1 
        2  2773 1 1  62 ALA CA   C   12.667  -0.344  -2.352 1.00 . A A .  62 ALA CA   1 1 
        2  2774 1 1  62 ALA CB   C   13.753  -0.705  -1.337 1.00 . A A .  62 ALA CB   1 1 
        2  2775 1 1  62 ALA H    H   13.186   0.293  -4.266 1.00 . A A .  62 ALA H    1 1 
        2  2776 1 1  62 ALA HA   H   11.824  -1.023  -2.221 1.00 . A A .  62 ALA HA   1 1 
        2  2777 1 1  62 ALA HB1  H   14.363  -1.518  -1.732 1.00 . A A .  62 ALA HB1  1 1 
        2  2778 1 1  62 ALA HB2  H   14.383   0.166  -1.154 1.00 . A A .  62 ALA HB2  1 1 
        2  2779 1 1  62 ALA HB3  H   13.288  -1.020  -0.403 1.00 . A A .  62 ALA HB3  1 1 
        2  2780 1 1  62 ALA N    N   13.179  -0.530  -3.699 1.00 . A A .  62 ALA N    1 1 
        2  2781 1 1  62 ALA O    O   11.093   1.331  -1.657 1.00 . A A .  62 ALA O    1 1 
        2  2782 1 1  63 LYS C    C   11.513   3.738  -3.553 1.00 . A A .  63 LYS C    1 1 
        2  2783 1 1  63 LYS CA   C   12.657   3.434  -2.584 1.00 . A A .  63 LYS CA   1 1 
        2  2784 1 1  63 LYS CB   C   13.900   4.296  -2.809 1.00 . A A .  63 LYS CB   1 1 
        2  2785 1 1  63 LYS CD   C   16.003   4.117  -4.190 1.00 . A A .  63 LYS CD   1 1 
        2  2786 1 1  63 LYS CE   C   16.577   2.855  -3.544 1.00 . A A .  63 LYS CE   1 1 
        2  2787 1 1  63 LYS CG   C   14.474   4.076  -4.210 1.00 . A A .  63 LYS CG   1 1 
        2  2788 1 1  63 LYS H    H   13.872   1.824  -3.102 1.00 . A A .  63 LYS H    1 1 
        2  2789 1 1  63 LYS HA   H   12.310   3.627  -1.569 1.00 . A A .  63 LYS HA   1 1 
        2  2790 1 1  63 LYS HB2  H   13.646   5.348  -2.678 1.00 . A A .  63 LYS HB2  1 1 
        2  2791 1 1  63 LYS HB3  H   14.655   4.055  -2.061 1.00 . A A .  63 LYS HB3  1 1 
        2  2792 1 1  63 LYS HD2  H   16.382   4.214  -5.207 1.00 . A A .  63 LYS HD2  1 1 
        2  2793 1 1  63 LYS HD3  H   16.339   4.996  -3.640 1.00 . A A .  63 LYS HD3  1 1 
        2  2794 1 1  63 LYS HE2  H   15.997   2.597  -2.657 1.00 . A A .  63 LYS HE2  1 1 
        2  2795 1 1  63 LYS HE3  H   16.493   2.015  -4.234 1.00 . A A .  63 LYS HE3  1 1 
        2  2796 1 1  63 LYS HG2  H   14.138   3.114  -4.597 1.00 . A A .  63 LYS HG2  1 1 
        2  2797 1 1  63 LYS HG3  H   14.095   4.841  -4.887 1.00 . A A .  63 LYS HG3  1 1 
        2  2798 1 1  63 LYS HZ1  H   18.329   3.979  -3.444 1.00 . A A .  63 LYS HZ1  1 1 
        2  2799 1 1  63 LYS HZ2  H   18.143   2.976  -2.174 1.00 . A A .  63 LYS HZ2  1 1 
        2  2800 1 1  63 LYS N    N   12.994   2.023  -2.667 1.00 . A A .  63 LYS N    1 1 
        2  2801 1 1  63 LYS NZ   N   17.995   3.060  -3.174 1.00 . A A .  63 LYS NZ   1 1 
        2  2802 1 1  63 LYS O    O   10.972   4.843  -3.553 1.00 . A A .  63 LYS O    1 1 
        2  2803 1 1  64 GLY C    C    8.739   2.859  -4.645 1.00 . A A .  64 GLY C    1 1 
        2  2804 1 1  64 GLY CA   C   10.108   2.886  -5.328 1.00 . A A .  64 GLY CA   1 1 
        2  2805 1 1  64 GLY H    H   11.622   1.843  -4.348 1.00 . A A .  64 GLY H    1 1 
        2  2806 1 1  64 GLY HA2  H   10.230   3.825  -5.869 1.00 . A A .  64 GLY HA2  1 1 
        2  2807 1 1  64 GLY HA3  H   10.167   2.084  -6.064 1.00 . A A .  64 GLY HA3  1 1 
        2  2808 1 1  64 GLY N    N   11.177   2.739  -4.355 1.00 . A A .  64 GLY N    1 1 
        2  2809 1 1  64 GLY O    O    8.157   1.791  -4.456 1.00 . A A .  64 GLY O    1 1 
        2  2810 1 1  65 TYR C    C    5.888   3.423  -4.412 1.00 . A A .  65 TYR C    1 1 
        2  2811 1 1  65 TYR CA   C    6.975   4.170  -3.636 1.00 . A A .  65 TYR CA   1 1 
        2  2812 1 1  65 TYR CB   C    6.646   5.664  -3.633 1.00 . A A .  65 TYR CB   1 1 
        2  2813 1 1  65 TYR CD1  C    4.850   5.829  -1.871 1.00 . A A .  65 TYR CD1  1 1 
        2  2814 1 1  65 TYR CD2  C    4.295   6.435  -4.116 1.00 . A A .  65 TYR CD2  1 1 
        2  2815 1 1  65 TYR CE1  C    3.505   6.132  -1.456 1.00 . A A .  65 TYR CE1  1 1 
        2  2816 1 1  65 TYR CE2  C    2.950   6.738  -3.701 1.00 . A A .  65 TYR CE2  1 1 
        2  2817 1 1  65 TYR CG   C    5.217   5.987  -3.192 1.00 . A A .  65 TYR CG   1 1 
        2  2818 1 1  65 TYR CZ   C    2.621   6.572  -2.392 1.00 . A A .  65 TYR CZ   1 1 
        2  2819 1 1  65 TYR H    H    8.744   4.908  -4.452 1.00 . A A .  65 TYR H    1 1 
        2  2820 1 1  65 TYR HA   H    7.062   3.737  -2.640 1.00 . A A .  65 TYR HA   1 1 
        2  2821 1 1  65 TYR HB2  H    7.344   6.178  -2.972 1.00 . A A .  65 TYR HB2  1 1 
        2  2822 1 1  65 TYR HB3  H    6.805   6.063  -4.635 1.00 . A A .  65 TYR HB3  1 1 
        2  2823 1 1  65 TYR HD1  H    5.579   5.475  -1.142 1.00 . A A .  65 TYR HD1  1 1 
        2  2824 1 1  65 TYR HD2  H    4.584   6.559  -5.159 1.00 . A A .  65 TYR HD2  1 1 
        2  2825 1 1  65 TYR HE1  H    3.202   6.012  -0.416 1.00 . A A .  65 TYR HE1  1 1 
        2  2826 1 1  65 TYR HE2  H    2.211   7.093  -4.420 1.00 . A A .  65 TYR HE2  1 1 
        2  2827 1 1  65 TYR HH   H    0.874   7.358  -2.724 1.00 . A A .  65 TYR HH   1 1 
        2  2828 1 1  65 TYR N    N    8.264   4.045  -4.294 1.00 . A A .  65 TYR N    1 1 
        2  2829 1 1  65 TYR O    O    5.047   2.750  -3.818 1.00 . A A .  65 TYR O    1 1 
        2  2830 1 1  65 TYR OH   O    1.351   6.858  -2.000 1.00 . A A .  65 TYR OH   1 1 
        2  2831 1 1  66 TYR C    C    5.313   1.434  -6.780 1.00 . A A .  66 TYR C    1 1 
        2  2832 1 1  66 TYR CA   C    4.972   2.914  -6.592 1.00 . A A .  66 TYR CA   1 1 
        2  2833 1 1  66 TYR CB   C    5.068   3.623  -7.945 1.00 . A A .  66 TYR CB   1 1 
        2  2834 1 1  66 TYR CD1  C    5.397   1.788  -9.642 1.00 . A A .  66 TYR CD1  1 1 
        2  2835 1 1  66 TYR CD2  C    3.340   3.005  -9.674 1.00 . A A .  66 TYR CD2  1 1 
        2  2836 1 1  66 TYR CE1  C    4.944   0.992 -10.753 1.00 . A A .  66 TYR CE1  1 1 
        2  2837 1 1  66 TYR CE2  C    2.887   2.209 -10.785 1.00 . A A .  66 TYR CE2  1 1 
        2  2838 1 1  66 TYR CG   C    4.586   2.777  -9.125 1.00 . A A .  66 TYR CG   1 1 
        2  2839 1 1  66 TYR CZ   C    3.711   1.242 -11.270 1.00 . A A .  66 TYR CZ   1 1 
        2  2840 1 1  66 TYR H    H    6.629   4.116  -6.204 1.00 . A A .  66 TYR H    1 1 
        2  2841 1 1  66 TYR HA   H    3.992   2.997  -6.121 1.00 . A A .  66 TYR HA   1 1 
        2  2842 1 1  66 TYR HB2  H    4.481   4.541  -7.905 1.00 . A A .  66 TYR HB2  1 1 
        2  2843 1 1  66 TYR HB3  H    6.104   3.914  -8.118 1.00 . A A .  66 TYR HB3  1 1 
        2  2844 1 1  66 TYR HD1  H    6.381   1.608  -9.209 1.00 . A A .  66 TYR HD1  1 1 
        2  2845 1 1  66 TYR HD2  H    2.700   3.787  -9.266 1.00 . A A .  66 TYR HD2  1 1 
        2  2846 1 1  66 TYR HE1  H    5.575   0.207 -11.171 1.00 . A A .  66 TYR HE1  1 1 
        2  2847 1 1  66 TYR HE2  H    1.905   2.378 -11.228 1.00 . A A .  66 TYR HE2  1 1 
        2  2848 1 1  66 TYR HH   H    3.956   0.521 -13.059 1.00 . A A .  66 TYR HH   1 1 
        2  2849 1 1  66 TYR N    N    5.941   3.567  -5.728 1.00 . A A .  66 TYR N    1 1 
        2  2850 1 1  66 TYR O    O    4.597   0.712  -7.471 1.00 . A A .  66 TYR O    1 1 
        2  2851 1 1  66 TYR OH   O    3.283   0.491 -12.320 1.00 . A A .  66 TYR OH   1 1 
        2  2852 1 1  67 HIS C    C    6.410  -1.116  -4.990 1.00 . A A .  67 HIS C    1 1 
        2  2853 1 1  67 HIS CA   C    6.851  -0.352  -6.240 1.00 . A A .  67 HIS CA   1 1 
        2  2854 1 1  67 HIS CB   C    8.361  -0.422  -6.476 1.00 . A A .  67 HIS CB   1 1 
        2  2855 1 1  67 HIS CD2  C    9.481  -1.795  -4.554 1.00 . A A .  67 HIS CD2  1 1 
        2  2856 1 1  67 HIS CE1  C    9.884  -3.630  -5.675 1.00 . A A .  67 HIS CE1  1 1 
        2  2857 1 1  67 HIS CG   C    9.030  -1.611  -5.827 1.00 . A A .  67 HIS CG   1 1 
        2  2858 1 1  67 HIS H    H    6.983   1.622  -5.590 1.00 . A A .  67 HIS H    1 1 
        2  2859 1 1  67 HIS HA   H    6.359  -0.784  -7.112 1.00 . A A .  67 HIS HA   1 1 
        2  2860 1 1  67 HIS HB2  H    8.551  -0.452  -7.549 1.00 . A A .  67 HIS HB2  1 1 
        2  2861 1 1  67 HIS HB3  H    8.821   0.491  -6.097 1.00 . A A .  67 HIS HB3  1 1 
        2  2862 1 1  67 HIS HD1  H    9.086  -2.964  -7.471 1.00 . A A .  67 HIS HD1  1 1 
        2  2863 1 1  67 HIS HD2  H    9.428  -1.063  -3.747 1.00 . A A .  67 HIS HD2  1 1 
        2  2864 1 1  67 HIS HE1  H   10.218  -4.640  -5.914 1.00 . A A .  67 HIS HE1  1 1 
        2  2865 1 1  67 HIS N    N    6.406   1.028  -6.151 1.00 . A A .  67 HIS N    1 1 
        2  2866 1 1  67 HIS ND1  N    9.298  -2.785  -6.510 1.00 . A A .  67 HIS ND1  1 1 
        2  2867 1 1  67 HIS NE2  N    9.996  -3.015  -4.463 1.00 . A A .  67 HIS NE2  1 1 
        2  2868 1 1  67 HIS O    O    6.226  -2.331  -5.033 1.00 . A A .  67 HIS O    1 1 
        2  2869 1 1  68 VAL C    C    4.311  -0.930  -2.551 1.00 . A A .  68 VAL C    1 1 
        2  2870 1 1  68 VAL CA   C    5.837  -0.962  -2.645 1.00 . A A .  68 VAL CA   1 1 
        2  2871 1 1  68 VAL CB   C    6.523  -0.246  -1.480 1.00 . A A .  68 VAL CB   1 1 
        2  2872 1 1  68 VAL CG1  C    7.966  -0.728  -1.313 1.00 . A A .  68 VAL CG1  1 1 
        2  2873 1 1  68 VAL CG2  C    6.470   1.272  -1.661 1.00 . A A .  68 VAL CG2  1 1 
        2  2874 1 1  68 VAL H    H    6.404   0.618  -3.879 1.00 . A A .  68 VAL H    1 1 
        2  2875 1 1  68 VAL HA   H    6.167  -2.001  -2.645 1.00 . A A .  68 VAL HA   1 1 
        2  2876 1 1  68 VAL HB   H    5.980  -0.494  -0.568 1.00 . A A .  68 VAL HB   1 1 
        2  2877 1 1  68 VAL HG11 H    8.015  -1.800  -1.505 1.00 . A A .  68 VAL HG11 1 1 
        2  2878 1 1  68 VAL HG12 H    8.608  -0.203  -2.020 1.00 . A A .  68 VAL HG12 1 1 
        2  2879 1 1  68 VAL HG13 H    8.302  -0.525  -0.297 1.00 . A A .  68 VAL HG13 1 1 
        2  2880 1 1  68 VAL HG21 H    5.478   1.562  -2.008 1.00 . A A .  68 VAL HG21 1 1 
        2  2881 1 1  68 VAL HG22 H    6.678   1.759  -0.709 1.00 . A A .  68 VAL HG22 1 1 
        2  2882 1 1  68 VAL HG23 H    7.215   1.577  -2.395 1.00 . A A .  68 VAL HG23 1 1 
        2  2883 1 1  68 VAL N    N    6.253  -0.370  -3.906 1.00 . A A .  68 VAL N    1 1 
        2  2884 1 1  68 VAL O    O    3.743  -1.238  -1.504 1.00 . A A .  68 VAL O    1 1 
        2  2885 1 1  69 MET C    C    1.678  -1.448  -4.755 1.00 . A A .  69 MET C    1 1 
        2  2886 1 1  69 MET CA   C    2.239  -0.477  -3.714 1.00 . A A .  69 MET CA   1 1 
        2  2887 1 1  69 MET CB   C    1.816   0.950  -4.066 1.00 . A A .  69 MET CB   1 1 
        2  2888 1 1  69 MET CE   C    2.705   2.181  -0.373 1.00 . A A .  69 MET CE   1 1 
        2  2889 1 1  69 MET CG   C    2.414   1.958  -3.083 1.00 . A A .  69 MET CG   1 1 
        2  2890 1 1  69 MET H    H    4.158  -0.305  -4.506 1.00 . A A .  69 MET H    1 1 
        2  2891 1 1  69 MET HA   H    1.893  -0.760  -2.720 1.00 . A A .  69 MET HA   1 1 
        2  2892 1 1  69 MET HB2  H    2.140   1.189  -5.079 1.00 . A A .  69 MET HB2  1 1 
        2  2893 1 1  69 MET HB3  H    0.729   1.025  -4.053 1.00 . A A .  69 MET HB3  1 1 
        2  2894 1 1  69 MET HE1  H    3.561   2.698  -0.804 1.00 . A A .  69 MET HE1  1 1 
        2  2895 1 1  69 MET HE2  H    2.328   2.748   0.479 1.00 . A A .  69 MET HE2  1 1 
        2  2896 1 1  69 MET HE3  H    3.009   1.188  -0.042 1.00 . A A .  69 MET HE3  1 1 
        2  2897 1 1  69 MET HG2  H    3.435   1.671  -2.831 1.00 . A A .  69 MET HG2  1 1 
        2  2898 1 1  69 MET HG3  H    2.465   2.944  -3.545 1.00 . A A .  69 MET HG3  1 1 
        2  2899 1 1  69 MET N    N    3.689  -0.554  -3.659 1.00 . A A .  69 MET N    1 1 
        2  2900 1 1  69 MET O    O    0.475  -1.704  -4.785 1.00 . A A .  69 MET O    1 1 
        2  2901 1 1  69 MET SD   S    1.420   2.030  -1.602 1.00 . A A .  69 MET SD   1 1 
        2  2902 1 1  70 HIS C    C    3.129  -4.102  -6.610 1.00 . A A .  70 HIS C    1 1 
        2  2903 1 1  70 HIS CA   C    2.185  -2.898  -6.623 1.00 . A A .  70 HIS CA   1 1 
        2  2904 1 1  70 HIS CB   C    2.128  -2.204  -7.985 1.00 . A A .  70 HIS CB   1 1 
        2  2905 1 1  70 HIS CD2  C    0.164  -0.522  -8.367 1.00 . A A .  70 HIS CD2  1 1 
        2  2906 1 1  70 HIS CE1  C    1.146   1.280  -7.606 1.00 . A A .  70 HIS CE1  1 1 
        2  2907 1 1  70 HIS CG   C    1.420  -0.871  -7.965 1.00 . A A .  70 HIS CG   1 1 
        2  2908 1 1  70 HIS H    H    3.552  -1.748  -5.551 1.00 . A A .  70 HIS H    1 1 
        2  2909 1 1  70 HIS HA   H    1.178  -3.235  -6.378 1.00 . A A .  70 HIS HA   1 1 
        2  2910 1 1  70 HIS HB2  H    3.144  -2.060  -8.351 1.00 . A A .  70 HIS HB2  1 1 
        2  2911 1 1  70 HIS HB3  H    1.624  -2.861  -8.695 1.00 . A A .  70 HIS HB3  1 1 
        2  2912 1 1  70 HIS HD1  H    2.942   0.359  -7.124 1.00 . A A .  70 HIS HD1  1 1 
        2  2913 1 1  70 HIS HD2  H   -0.578  -1.196  -8.795 1.00 . A A .  70 HIS HD2  1 1 
        2  2914 1 1  70 HIS HE1  H    1.317   2.317  -7.318 1.00 . A A .  70 HIS HE1  1 1 
        2  2915 1 1  70 HIS N    N    2.576  -1.962  -5.583 1.00 . A A .  70 HIS N    1 1 
        2  2916 1 1  70 HIS ND1  N    2.014   0.286  -7.491 1.00 . A A .  70 HIS ND1  1 1 
        2  2917 1 1  70 HIS NE2  N   -0.001   0.777  -8.149 1.00 . A A .  70 HIS NE2  1 1 
        2  2918 1 1  70 HIS O    O    2.698  -5.231  -6.380 1.00 . A A .  70 HIS O    1 1 
        2  2919 1 1  71 ASP C    C    5.116  -5.872  -5.764 1.00 . A A .  71 ASP C    1 1 
        2  2920 1 1  71 ASP CA   C    5.408  -4.866  -6.880 1.00 . A A .  71 ASP CA   1 1 
        2  2921 1 1  71 ASP CB   C    6.805  -4.289  -6.643 1.00 . A A .  71 ASP CB   1 1 
        2  2922 1 1  71 ASP CG   C    7.936  -5.012  -7.376 1.00 . A A .  71 ASP CG   1 1 
        2  2923 1 1  71 ASP H    H    4.742  -2.899  -7.045 1.00 . A A .  71 ASP H    1 1 
        2  2924 1 1  71 ASP HA   H    5.338  -5.312  -7.872 1.00 . A A .  71 ASP HA   1 1 
        2  2925 1 1  71 ASP HB2  H    6.806  -3.242  -6.948 1.00 . A A .  71 ASP HB2  1 1 
        2  2926 1 1  71 ASP HB3  H    7.014  -4.309  -5.573 1.00 . A A .  71 ASP HB3  1 1 
        2  2927 1 1  71 ASP N    N    4.399  -3.820  -6.859 1.00 . A A .  71 ASP N    1 1 
        2  2928 1 1  71 ASP O    O    4.875  -5.484  -4.622 1.00 . A A .  71 ASP O    1 1 
        2  2929 1 1  71 ASP OD1  O    8.245  -6.150  -6.960 1.00 . A A .  71 ASP OD1  1 1 
        2  2930 1 1  71 ASP OD2  O    8.467  -4.411  -8.335 1.00 . A A .  71 ASP OD2  1 1 
        2  2931 1 1  72 LYS C    C    6.217  -8.847  -4.764 1.00 . A A .  72 LYS C    1 1 
        2  2932 1 1  72 LYS CA   C    4.891  -8.208  -5.179 1.00 . A A .  72 LYS CA   1 1 
        2  2933 1 1  72 LYS CB   C    3.879  -9.204  -5.747 1.00 . A A .  72 LYS CB   1 1 
        2  2934 1 1  72 LYS CD   C    2.663  -8.682  -7.894 1.00 . A A .  72 LYS CD   1 1 
        2  2935 1 1  72 LYS CE   C    2.276 -10.120  -8.247 1.00 . A A .  72 LYS CE   1 1 
        2  2936 1 1  72 LYS CG   C    2.689  -8.478  -6.378 1.00 . A A .  72 LYS CG   1 1 
        2  2937 1 1  72 LYS H    H    5.346  -7.450  -7.065 1.00 . A A .  72 LYS H    1 1 
        2  2938 1 1  72 LYS HA   H    4.436  -7.753  -4.299 1.00 . A A .  72 LYS HA   1 1 
        2  2939 1 1  72 LYS HB2  H    4.362  -9.834  -6.494 1.00 . A A .  72 LYS HB2  1 1 
        2  2940 1 1  72 LYS HB3  H    3.528  -9.864  -4.954 1.00 . A A .  72 LYS HB3  1 1 
        2  2941 1 1  72 LYS HD2  H    1.953  -7.990  -8.346 1.00 . A A .  72 LYS HD2  1 1 
        2  2942 1 1  72 LYS HD3  H    3.643  -8.453  -8.312 1.00 . A A .  72 LYS HD3  1 1 
        2  2943 1 1  72 LYS HE2  H    2.245 -10.727  -7.342 1.00 . A A .  72 LYS HE2  1 1 
        2  2944 1 1  72 LYS HE3  H    1.275 -10.138  -8.677 1.00 . A A .  72 LYS HE3  1 1 
        2  2945 1 1  72 LYS HG2  H    1.760  -8.847  -5.942 1.00 . A A .  72 LYS HG2  1 1 
        2  2946 1 1  72 LYS HG3  H    2.747  -7.413  -6.152 1.00 . A A .  72 LYS HG3  1 1 
        2  2947 1 1  72 LYS HZ1  H    3.439 -10.066  -9.975 1.00 . A A .  72 LYS HZ1  1 1 
        2  2948 1 1  72 LYS HZ2  H    4.134 -10.907  -8.766 1.00 . A A .  72 LYS HZ2  1 1 
        2  2949 1 1  72 LYS N    N    5.149  -7.143  -6.134 1.00 . A A .  72 LYS N    1 1 
        2  2950 1 1  72 LYS NZ   N    3.245 -10.697  -9.205 1.00 . A A .  72 LYS NZ   1 1 
        2  2951 1 1  72 LYS O    O    6.338  -9.372  -3.658 1.00 . A A .  72 LYS O    1 1 
        2  2952 1 1  73 ASN C    C    9.272  -8.415  -4.487 1.00 . A A .  73 ASN C    1 1 
        2  2953 1 1  73 ASN CA   C    8.492  -9.349  -5.415 1.00 . A A .  73 ASN CA   1 1 
        2  2954 1 1  73 ASN CB   C    9.290  -9.502  -6.711 1.00 . A A .  73 ASN CB   1 1 
        2  2955 1 1  73 ASN CG   C    8.560 -10.413  -7.700 1.00 . A A .  73 ASN CG   1 1 
        2  2956 1 1  73 ASN H    H    7.072  -8.353  -6.569 1.00 . A A .  73 ASN H    1 1 
        2  2957 1 1  73 ASN HA   H    8.300 -10.322  -4.963 1.00 . A A .  73 ASN HA   1 1 
        2  2958 1 1  73 ASN HB2  H    9.448  -8.522  -7.163 1.00 . A A .  73 ASN HB2  1 1 
        2  2959 1 1  73 ASN HB3  H   10.274  -9.914  -6.490 1.00 . A A .  73 ASN HB3  1 1 
        2  2960 1 1  73 ASN HD21 H    9.691  -9.629  -9.185 1.00 . A A .  73 ASN HD21 1 1 
        2  2961 1 1  73 ASN HD22 H    8.551 -10.835  -9.680 1.00 . A A .  73 ASN HD22 1 1 
        2  2962 1 1  73 ASN N    N    7.179  -8.782  -5.672 1.00 . A A .  73 ASN N    1 1 
        2  2963 1 1  73 ASN ND2  N    8.968 -10.282  -8.959 1.00 . A A .  73 ASN ND2  1 1 
        2  2964 1 1  73 ASN O    O   10.327  -7.905  -4.858 1.00 . A A .  73 ASN O    1 1 
        2  2965 1 1  73 ASN OD1  O    7.685 -11.184  -7.343 1.00 . A A .  73 ASN OD1  1 1 
        2  2966 1 1  74 THR C    C    9.605  -8.126  -1.013 1.00 . A A .  74 THR C    1 1 
        2  2967 1 1  74 THR CA   C    9.353  -7.358  -2.313 1.00 . A A .  74 THR CA   1 1 
        2  2968 1 1  74 THR CB   C    8.467  -6.125  -2.128 1.00 . A A .  74 THR CB   1 1 
        2  2969 1 1  74 THR CG2  C    8.230  -5.372  -3.439 1.00 . A A .  74 THR CG2  1 1 
        2  2970 1 1  74 THR H    H    7.864  -8.641  -3.002 1.00 . A A .  74 THR H    1 1 
        2  2971 1 1  74 THR HA   H   10.326  -7.053  -2.697 1.00 . A A .  74 THR HA   1 1 
        2  2972 1 1  74 THR HB   H    8.877  -5.462  -1.366 1.00 . A A .  74 THR HB   1 1 
        2  2973 1 1  74 THR HG1  H    6.793  -6.160  -1.032 1.00 . A A .  74 THR HG1  1 1 
        2  2974 1 1  74 THR HG21 H    8.910  -5.750  -4.203 1.00 . A A .  74 THR HG21 1 1 
        2  2975 1 1  74 THR HG22 H    7.200  -5.521  -3.762 1.00 . A A .  74 THR HG22 1 1 
        2  2976 1 1  74 THR HG23 H    8.413  -4.308  -3.285 1.00 . A A .  74 THR HG23 1 1 
        2  2977 1 1  74 THR N    N    8.722  -8.221  -3.297 1.00 . A A .  74 THR N    1 1 
        2  2978 1 1  74 THR O    O    8.947  -9.129  -0.744 1.00 . A A .  74 THR O    1 1 
        2  2979 1 1  74 THR OG1  O    7.188  -6.662  -1.801 1.00 . A A .  74 THR OG1  1 1 
        2  2980 1 1  75 LYS C    C    9.715  -8.157   1.976 1.00 . A A .  75 LYS C    1 1 
        2  2981 1 1  75 LYS CA   C   10.907  -8.250   1.021 1.00 . A A .  75 LYS CA   1 1 
        2  2982 1 1  75 LYS CB   C   12.194  -7.644   1.584 1.00 . A A .  75 LYS CB   1 1 
        2  2983 1 1  75 LYS CD   C   14.001  -7.996   3.307 1.00 . A A .  75 LYS CD   1 1 
        2  2984 1 1  75 LYS CE   C   14.211  -8.061   4.821 1.00 . A A .  75 LYS CE   1 1 
        2  2985 1 1  75 LYS CG   C   12.537  -8.252   2.945 1.00 . A A .  75 LYS CG   1 1 
        2  2986 1 1  75 LYS H    H   11.090  -6.807  -0.470 1.00 . A A .  75 LYS H    1 1 
        2  2987 1 1  75 LYS HA   H   11.107  -9.303   0.821 1.00 . A A .  75 LYS HA   1 1 
        2  2988 1 1  75 LYS HB2  H   13.015  -7.816   0.888 1.00 . A A .  75 LYS HB2  1 1 
        2  2989 1 1  75 LYS HB3  H   12.080  -6.565   1.681 1.00 . A A .  75 LYS HB3  1 1 
        2  2990 1 1  75 LYS HD2  H   14.636  -8.734   2.816 1.00 . A A .  75 LYS HD2  1 1 
        2  2991 1 1  75 LYS HD3  H   14.305  -7.017   2.936 1.00 . A A .  75 LYS HD3  1 1 
        2  2992 1 1  75 LYS HE2  H   14.465  -7.071   5.202 1.00 . A A .  75 LYS HE2  1 1 
        2  2993 1 1  75 LYS HE3  H   13.285  -8.363   5.310 1.00 . A A .  75 LYS HE3  1 1 
        2  2994 1 1  75 LYS HG2  H   11.889  -7.826   3.711 1.00 . A A .  75 LYS HG2  1 1 
        2  2995 1 1  75 LYS HG3  H   12.346  -9.325   2.927 1.00 . A A .  75 LYS HG3  1 1 
        2  2996 1 1  75 LYS HZ1  H   15.697  -9.435   4.324 1.00 . A A .  75 LYS HZ1  1 1 
        2  2997 1 1  75 LYS HZ2  H   16.048  -8.575   5.662 1.00 . A A .  75 LYS HZ2  1 1 
        2  2998 1 1  75 LYS N    N   10.559  -7.624  -0.243 1.00 . A A .  75 LYS N    1 1 
        2  2999 1 1  75 LYS NZ   N   15.290  -9.018   5.154 1.00 . A A .  75 LYS NZ   1 1 
        2  3000 1 1  75 LYS O    O    9.578  -8.974   2.886 1.00 . A A .  75 LYS O    1 1 
        2  3001 1 1  76 PHE C    C    6.425  -7.073   1.739 1.00 . A A .  76 PHE C    1 1 
        2  3002 1 1  76 PHE CA   C    7.707  -6.943   2.564 1.00 . A A .  76 PHE CA   1 1 
        2  3003 1 1  76 PHE CB   C    7.816  -5.512   3.094 1.00 . A A .  76 PHE CB   1 1 
        2  3004 1 1  76 PHE CD1  C    9.002  -5.900   5.285 1.00 . A A .  76 PHE CD1  1 1 
        2  3005 1 1  76 PHE CD2  C   10.042  -4.478   3.670 1.00 . A A .  76 PHE CD2  1 1 
        2  3006 1 1  76 PHE CE1  C   10.108  -5.691   6.182 1.00 . A A .  76 PHE CE1  1 1 
        2  3007 1 1  76 PHE CE2  C   11.149  -4.268   4.567 1.00 . A A .  76 PHE CE2  1 1 
        2  3008 1 1  76 PHE CG   C    8.992  -5.289   4.048 1.00 . A A .  76 PHE CG   1 1 
        2  3009 1 1  76 PHE CZ   C   11.127  -4.885   5.779 1.00 . A A .  76 PHE CZ   1 1 
        2  3010 1 1  76 PHE H    H    9.001  -6.495   0.994 1.00 . A A .  76 PHE H    1 1 
        2  3011 1 1  76 PHE HA   H    7.705  -7.703   3.346 1.00 . A A .  76 PHE HA   1 1 
        2  3012 1 1  76 PHE HB2  H    7.912  -4.829   2.250 1.00 . A A .  76 PHE HB2  1 1 
        2  3013 1 1  76 PHE HB3  H    6.890  -5.255   3.609 1.00 . A A .  76 PHE HB3  1 1 
        2  3014 1 1  76 PHE HD1  H    8.172  -6.541   5.583 1.00 . A A .  76 PHE HD1  1 1 
        2  3015 1 1  76 PHE HD2  H   10.034  -3.995   2.693 1.00 . A A .  76 PHE HD2  1 1 
        2  3016 1 1  76 PHE HE1  H   10.129  -6.167   7.162 1.00 . A A .  76 PHE HE1  1 1 
        2  3017 1 1  76 PHE HE2  H   11.984  -3.629   4.282 1.00 . A A .  76 PHE HE2  1 1 
        2  3018 1 1  76 PHE HZ   H   11.948  -4.803   6.536 1.00 . A A .  76 PHE HZ   1 1 
        2  3019 1 1  76 PHE N    N    8.883  -7.154   1.736 1.00 . A A .  76 PHE N    1 1 
        2  3020 1 1  76 PHE O    O    6.447  -6.904   0.521 1.00 . A A .  76 PHE O    1 1 
        2  3021 1 1  77 LYS C    C    3.635  -6.190   1.161 1.00 . A A .  77 LYS C    1 1 
        2  3022 1 1  77 LYS CA   C    4.050  -7.525   1.783 1.00 . A A .  77 LYS CA   1 1 
        2  3023 1 1  77 LYS CB   C    3.019  -8.095   2.759 1.00 . A A .  77 LYS CB   1 1 
        2  3024 1 1  77 LYS CD   C    1.656 -10.215   2.858 1.00 . A A .  77 LYS CD   1 1 
        2  3025 1 1  77 LYS CE   C    1.419 -11.231   1.739 1.00 . A A .  77 LYS CE   1 1 
        2  3026 1 1  77 LYS CG   C    3.065  -9.625   2.773 1.00 . A A .  77 LYS CG   1 1 
        2  3027 1 1  77 LYS H    H    5.329  -7.506   3.426 1.00 . A A .  77 LYS H    1 1 
        2  3028 1 1  77 LYS HA   H    4.174  -8.255   0.983 1.00 . A A .  77 LYS HA   1 1 
        2  3029 1 1  77 LYS HB2  H    3.211  -7.713   3.762 1.00 . A A .  77 LYS HB2  1 1 
        2  3030 1 1  77 LYS HB3  H    2.021  -7.761   2.477 1.00 . A A .  77 LYS HB3  1 1 
        2  3031 1 1  77 LYS HD2  H    1.518 -10.696   3.826 1.00 . A A .  77 LYS HD2  1 1 
        2  3032 1 1  77 LYS HD3  H    0.919  -9.416   2.791 1.00 . A A .  77 LYS HD3  1 1 
        2  3033 1 1  77 LYS HE2  H    1.468 -10.732   0.771 1.00 . A A .  77 LYS HE2  1 1 
        2  3034 1 1  77 LYS HE3  H    2.207 -11.984   1.750 1.00 . A A .  77 LYS HE3  1 1 
        2  3035 1 1  77 LYS HG2  H    3.561  -9.986   1.872 1.00 . A A .  77 LYS HG2  1 1 
        2  3036 1 1  77 LYS HG3  H    3.658  -9.966   3.622 1.00 . A A .  77 LYS HG3  1 1 
        2  3037 1 1  77 LYS HZ1  H    0.068 -12.792   1.453 1.00 . A A .  77 LYS HZ1  1 1 
        2  3038 1 1  77 LYS HZ2  H   -0.134 -12.028   2.877 1.00 . A A .  77 LYS HZ2  1 1 
        2  3039 1 1  77 LYS N    N    5.338  -7.371   2.436 1.00 . A A .  77 LYS N    1 1 
        2  3040 1 1  77 LYS NZ   N    0.100 -11.883   1.901 1.00 . A A .  77 LYS NZ   1 1 
        2  3041 1 1  77 LYS O    O    3.591  -5.169   1.846 1.00 . A A .  77 LYS O    1 1 
        2  3042 1 1  78 SER C    C    1.407  -5.016  -0.986 1.00 . A A .  78 SER C    1 1 
        2  3043 1 1  78 SER CA   C    2.930  -5.048  -0.851 1.00 . A A .  78 SER CA   1 1 
        2  3044 1 1  78 SER CB   C    3.587  -4.987  -2.232 1.00 . A A .  78 SER CB   1 1 
        2  3045 1 1  78 SER H    H    3.378  -7.075  -0.679 1.00 . A A .  78 SER H    1 1 
        2  3046 1 1  78 SER HA   H    3.279  -4.211  -0.246 1.00 . A A .  78 SER HA   1 1 
        2  3047 1 1  78 SER HB2  H    3.608  -3.953  -2.578 1.00 . A A .  78 SER HB2  1 1 
        2  3048 1 1  78 SER HB3  H    4.622  -5.318  -2.156 1.00 . A A .  78 SER HB3  1 1 
        2  3049 1 1  78 SER HG   H    3.495  -5.978  -3.968 1.00 . A A .  78 SER HG   1 1 
        2  3050 1 1  78 SER N    N    3.340  -6.241  -0.130 1.00 . A A .  78 SER N    1 1 
        2  3051 1 1  78 SER O    O    0.750  -6.053  -0.905 1.00 . A A .  78 SER O    1 1 
        2  3052 1 1  78 SER OG   O    2.900  -5.792  -3.186 1.00 . A A .  78 SER OG   1 1 
        2  3053 1 1  79 CYS C    C   -1.078  -4.734  -2.256 1.00 . A A .  79 CYS C    1 1 
        2  3054 1 1  79 CYS CA   C   -0.546  -3.632  -1.338 1.00 . A A .  79 CYS CA   1 1 
        2  3055 1 1  79 CYS CB   C   -0.889  -2.237  -1.863 1.00 . A A .  79 CYS CB   1 1 
        2  3056 1 1  79 CYS H    H    1.429  -2.975  -1.256 1.00 . A A .  79 CYS H    1 1 
        2  3057 1 1  79 CYS HA   H   -0.976  -3.719  -0.340 1.00 . A A .  79 CYS HA   1 1 
        2  3058 1 1  79 CYS HB2  H   -0.547  -2.158  -2.895 1.00 . A A .  79 CYS HB2  1 1 
        2  3059 1 1  79 CYS HB3  H   -1.974  -2.126  -1.877 1.00 . A A .  79 CYS HB3  1 1 
        2  3060 1 1  79 CYS N    N    0.888  -3.814  -1.191 1.00 . A A .  79 CYS N    1 1 
        2  3061 1 1  79 CYS O    O   -1.831  -5.603  -1.818 1.00 . A A .  79 CYS O    1 1 
        2  3062 1 1  79 CYS SG   S   -0.171  -0.857  -0.899 1.00 . A A .  79 CYS SG   1 1 
        2  3063 1 1  80 VAL C    C   -0.568  -7.024  -4.096 1.00 . A A .  80 VAL C    1 1 
        2  3064 1 1  80 VAL CA   C   -1.092  -5.644  -4.498 1.00 . A A .  80 VAL CA   1 1 
        2  3065 1 1  80 VAL CB   C   -0.637  -5.215  -5.894 1.00 . A A .  80 VAL CB   1 1 
        2  3066 1 1  80 VAL CG1  C   -0.970  -6.288  -6.933 1.00 . A A .  80 VAL CG1  1 1 
        2  3067 1 1  80 VAL CG2  C   -1.250  -3.868  -6.281 1.00 . A A .  80 VAL CG2  1 1 
        2  3068 1 1  80 VAL H    H   -0.053  -3.953  -3.862 1.00 . A A .  80 VAL H    1 1 
        2  3069 1 1  80 VAL HA   H   -2.181  -5.666  -4.490 1.00 . A A .  80 VAL HA   1 1 
        2  3070 1 1  80 VAL HB   H    0.447  -5.095  -5.872 1.00 . A A .  80 VAL HB   1 1 
        2  3071 1 1  80 VAL HG11 H   -1.678  -6.998  -6.506 1.00 . A A .  80 VAL HG11 1 1 
        2  3072 1 1  80 VAL HG12 H   -1.411  -5.818  -7.812 1.00 . A A .  80 VAL HG12 1 1 
        2  3073 1 1  80 VAL HG13 H   -0.058  -6.812  -7.219 1.00 . A A .  80 VAL HG13 1 1 
        2  3074 1 1  80 VAL HG21 H   -1.242  -3.203  -5.417 1.00 . A A .  80 VAL HG21 1 1 
        2  3075 1 1  80 VAL HG22 H   -0.669  -3.422  -7.088 1.00 . A A .  80 VAL HG22 1 1 
        2  3076 1 1  80 VAL HG23 H   -2.277  -4.019  -6.614 1.00 . A A .  80 VAL HG23 1 1 
        2  3077 1 1  80 VAL N    N   -0.666  -4.663  -3.513 1.00 . A A .  80 VAL N    1 1 
        2  3078 1 1  80 VAL O    O   -1.240  -8.032  -4.305 1.00 . A A .  80 VAL O    1 1 
        2  3079 1 1  81 GLY C    C    0.308  -9.064  -2.190 1.00 . A A .  81 GLY C    1 1 
        2  3080 1 1  81 GLY CA   C    1.250  -8.265  -3.093 1.00 . A A .  81 GLY CA   1 1 
        2  3081 1 1  81 GLY H    H    1.168  -6.200  -3.358 1.00 . A A .  81 GLY H    1 1 
        2  3082 1 1  81 GLY HA2  H    1.521  -8.863  -3.963 1.00 . A A .  81 GLY HA2  1 1 
        2  3083 1 1  81 GLY HA3  H    2.173  -8.045  -2.557 1.00 . A A .  81 GLY HA3  1 1 
        2  3084 1 1  81 GLY N    N    0.628  -7.025  -3.525 1.00 . A A .  81 GLY N    1 1 
        2  3085 1 1  81 GLY O    O   -0.049 -10.197  -2.509 1.00 . A A .  81 GLY O    1 1 
        2  3086 1 1  82 CYS C    C   -2.306  -9.317  -0.818 1.00 . A A .  82 CYS C    1 1 
        2  3087 1 1  82 CYS CA   C   -0.959  -9.083  -0.131 1.00 . A A .  82 CYS CA   1 1 
        2  3088 1 1  82 CYS CB   C   -1.107  -8.259   1.150 1.00 . A A .  82 CYS CB   1 1 
        2  3089 1 1  82 CYS H    H    0.229  -7.522  -0.830 1.00 . A A .  82 CYS H    1 1 
        2  3090 1 1  82 CYS HA   H   -0.496 -10.031   0.145 1.00 . A A .  82 CYS HA   1 1 
        2  3091 1 1  82 CYS HB2  H   -0.125  -8.049   1.573 1.00 . A A .  82 CYS HB2  1 1 
        2  3092 1 1  82 CYS HB3  H   -1.568  -7.298   0.922 1.00 . A A .  82 CYS HB3  1 1 
        2  3093 1 1  82 CYS N    N   -0.067  -8.443  -1.082 1.00 . A A .  82 CYS N    1 1 
        2  3094 1 1  82 CYS O    O   -2.883 -10.398  -0.711 1.00 . A A .  82 CYS O    1 1 
        2  3095 1 1  82 CYS SG   S   -2.129  -9.168   2.365 1.00 . A A .  82 CYS SG   1 1 
        2  3096 1 1  83 HIS C    C   -4.045  -9.598  -3.118 1.00 . A A .  83 HIS C    1 1 
        2  3097 1 1  83 HIS CA   C   -4.036  -8.364  -2.214 1.00 . A A .  83 HIS CA   1 1 
        2  3098 1 1  83 HIS CB   C   -4.316  -7.068  -2.977 1.00 . A A .  83 HIS CB   1 1 
        2  3099 1 1  83 HIS CD2  C   -4.721  -5.709  -0.781 1.00 . A A .  83 HIS CD2  1 1 
        2  3100 1 1  83 HIS CE1  C   -5.970  -4.121  -1.623 1.00 . A A .  83 HIS CE1  1 1 
        2  3101 1 1  83 HIS CG   C   -4.861  -5.954  -2.116 1.00 . A A .  83 HIS CG   1 1 
        2  3102 1 1  83 HIS H    H   -2.293  -7.409  -1.592 1.00 . A A .  83 HIS H    1 1 
        2  3103 1 1  83 HIS HA   H   -4.810  -8.476  -1.454 1.00 . A A .  83 HIS HA   1 1 
        2  3104 1 1  83 HIS HB2  H   -3.393  -6.730  -3.448 1.00 . A A .  83 HIS HB2  1 1 
        2  3105 1 1  83 HIS HB3  H   -5.026  -7.275  -3.777 1.00 . A A .  83 HIS HB3  1 1 
        2  3106 1 1  83 HIS HD1  H   -5.939  -4.835  -3.572 1.00 . A A .  83 HIS HD1  1 1 
        2  3107 1 1  83 HIS HD2  H   -4.156  -6.319  -0.077 1.00 . A A .  83 HIS HD2  1 1 
        2  3108 1 1  83 HIS HE1  H   -6.585  -3.225  -1.700 1.00 . A A .  83 HIS HE1  1 1 
        2  3109 1 1  83 HIS N    N   -2.768  -8.285  -1.509 1.00 . A A .  83 HIS N    1 1 
        2  3110 1 1  83 HIS ND1  N   -5.654  -4.937  -2.619 1.00 . A A .  83 HIS ND1  1 1 
        2  3111 1 1  83 HIS NE2  N   -5.391  -4.601  -0.486 1.00 . A A .  83 HIS NE2  1 1 
        2  3112 1 1  83 HIS O    O   -5.034 -10.328  -3.169 1.00 . A A .  83 HIS O    1 1 
        2  3113 1 1  84 VAL C    C   -3.041 -12.221  -3.933 1.00 . A A .  84 VAL C    1 1 
        2  3114 1 1  84 VAL CA   C   -2.799 -10.926  -4.710 1.00 . A A .  84 VAL CA   1 1 
        2  3115 1 1  84 VAL CB   C   -1.434 -10.888  -5.400 1.00 . A A .  84 VAL CB   1 1 
        2  3116 1 1  84 VAL CG1  C   -1.162 -12.195  -6.149 1.00 . A A .  84 VAL CG1  1 1 
        2  3117 1 1  84 VAL CG2  C   -1.326  -9.685  -6.339 1.00 . A A .  84 VAL CG2  1 1 
        2  3118 1 1  84 VAL H    H   -2.132  -9.195  -3.763 1.00 . A A .  84 VAL H    1 1 
        2  3119 1 1  84 VAL HA   H   -3.567 -10.828  -5.477 1.00 . A A .  84 VAL HA   1 1 
        2  3120 1 1  84 VAL HB   H   -0.671 -10.780  -4.628 1.00 . A A .  84 VAL HB   1 1 
        2  3121 1 1  84 VAL HG11 H   -2.041 -12.836  -6.090 1.00 . A A .  84 VAL HG11 1 1 
        2  3122 1 1  84 VAL HG12 H   -0.941 -11.975  -7.193 1.00 . A A .  84 VAL HG12 1 1 
        2  3123 1 1  84 VAL HG13 H   -0.310 -12.703  -5.696 1.00 . A A .  84 VAL HG13 1 1 
        2  3124 1 1  84 VAL HG21 H   -2.140  -8.990  -6.132 1.00 . A A .  84 VAL HG21 1 1 
        2  3125 1 1  84 VAL HG22 H   -0.371  -9.185  -6.181 1.00 . A A .  84 VAL HG22 1 1 
        2  3126 1 1  84 VAL HG23 H   -1.392 -10.024  -7.373 1.00 . A A .  84 VAL HG23 1 1 
        2  3127 1 1  84 VAL N    N   -2.932  -9.793  -3.810 1.00 . A A .  84 VAL N    1 1 
        2  3128 1 1  84 VAL O    O   -3.645 -13.158  -4.452 1.00 . A A .  84 VAL O    1 1 
        2  3129 1 1  85 GLU C    C   -4.154 -13.499  -1.343 1.00 . A A .  85 GLU C    1 1 
        2  3130 1 1  85 GLU CA   C   -2.712 -13.397  -1.845 1.00 . A A .  85 GLU CA   1 1 
        2  3131 1 1  85 GLU CB   C   -1.726 -13.355  -0.676 1.00 . A A .  85 GLU CB   1 1 
        2  3132 1 1  85 GLU CD   C   -0.378 -15.341   0.100 1.00 . A A .  85 GLU CD   1 1 
        2  3133 1 1  85 GLU CG   C   -0.508 -14.238  -0.953 1.00 . A A .  85 GLU CG   1 1 
        2  3134 1 1  85 GLU H    H   -2.066 -11.466  -2.284 1.00 . A A .  85 GLU H    1 1 
        2  3135 1 1  85 GLU HA   H   -2.479 -14.254  -2.478 1.00 . A A .  85 GLU HA   1 1 
        2  3136 1 1  85 GLU HB2  H   -1.404 -12.328  -0.504 1.00 . A A .  85 GLU HB2  1 1 
        2  3137 1 1  85 GLU HB3  H   -2.222 -13.690   0.235 1.00 . A A .  85 GLU HB3  1 1 
        2  3138 1 1  85 GLU HG2  H   -0.596 -14.685  -1.944 1.00 . A A .  85 GLU HG2  1 1 
        2  3139 1 1  85 GLU HG3  H    0.395 -13.627  -0.958 1.00 . A A .  85 GLU HG3  1 1 
        2  3140 1 1  85 GLU N    N   -2.556 -12.232  -2.699 1.00 . A A .  85 GLU N    1 1 
        2  3141 1 1  85 GLU O    O   -4.675 -14.598  -1.160 1.00 . A A .  85 GLU O    1 1 
        2  3142 1 1  85 GLU OE1  O   -1.399 -16.024   0.334 1.00 . A A .  85 GLU OE1  1 1 
        2  3143 1 1  85 GLU OE2  O    0.738 -15.476   0.646 1.00 . A A .  85 GLU OE2  1 1 
        2  3144 1 1  86 VAL C    C   -7.077 -12.659  -1.798 1.00 . A A .  86 VAL C    1 1 
        2  3145 1 1  86 VAL CA   C   -6.128 -12.283  -0.658 1.00 . A A .  86 VAL CA   1 1 
        2  3146 1 1  86 VAL CB   C   -6.422 -10.902  -0.068 1.00 . A A .  86 VAL CB   1 1 
        2  3147 1 1  86 VAL CG1  C   -7.877 -10.800   0.394 1.00 . A A .  86 VAL CG1  1 1 
        2  3148 1 1  86 VAL CG2  C   -5.459 -10.579   1.077 1.00 . A A .  86 VAL CG2  1 1 
        2  3149 1 1  86 VAL H    H   -4.326 -11.448  -1.287 1.00 . A A .  86 VAL H    1 1 
        2  3150 1 1  86 VAL HA   H   -6.229 -13.019   0.139 1.00 . A A .  86 VAL HA   1 1 
        2  3151 1 1  86 VAL HB   H   -6.267 -10.162  -0.853 1.00 . A A .  86 VAL HB   1 1 
        2  3152 1 1  86 VAL HG11 H   -8.210 -11.771   0.761 1.00 . A A .  86 VAL HG11 1 1 
        2  3153 1 1  86 VAL HG12 H   -7.954 -10.064   1.193 1.00 . A A .  86 VAL HG12 1 1 
        2  3154 1 1  86 VAL HG13 H   -8.503 -10.495  -0.444 1.00 . A A .  86 VAL HG13 1 1 
        2  3155 1 1  86 VAL HG21 H   -4.808 -11.435   1.256 1.00 . A A .  86 VAL HG21 1 1 
        2  3156 1 1  86 VAL HG22 H   -4.855  -9.712   0.811 1.00 . A A .  86 VAL HG22 1 1 
        2  3157 1 1  86 VAL HG23 H   -6.029 -10.361   1.980 1.00 . A A .  86 VAL HG23 1 1 
        2  3158 1 1  86 VAL N    N   -4.757 -12.338  -1.135 1.00 . A A .  86 VAL N    1 1 
        2  3159 1 1  86 VAL O    O   -7.937 -13.523  -1.636 1.00 . A A .  86 VAL O    1 1 
        2  3160 1 1  87 ALA C    C   -7.340 -13.600  -4.696 1.00 . A A .  87 ALA C    1 1 
        2  3161 1 1  87 ALA CA   C   -7.715 -12.244  -4.094 1.00 . A A .  87 ALA CA   1 1 
        2  3162 1 1  87 ALA CB   C   -7.553 -11.097  -5.094 1.00 . A A .  87 ALA CB   1 1 
        2  3163 1 1  87 ALA H    H   -6.185 -11.290  -3.051 1.00 . A A .  87 ALA H    1 1 
        2  3164 1 1  87 ALA HA   H   -8.753 -12.278  -3.764 1.00 . A A .  87 ALA HA   1 1 
        2  3165 1 1  87 ALA HB1  H   -6.494 -10.942  -5.300 1.00 . A A .  87 ALA HB1  1 1 
        2  3166 1 1  87 ALA HB2  H   -8.071 -11.347  -6.020 1.00 . A A .  87 ALA HB2  1 1 
        2  3167 1 1  87 ALA HB3  H   -7.979 -10.186  -4.674 1.00 . A A .  87 ALA HB3  1 1 
        2  3168 1 1  87 ALA N    N   -6.887 -11.991  -2.927 1.00 . A A .  87 ALA N    1 1 
        2  3169 1 1  87 ALA O    O   -8.052 -14.121  -5.553 1.00 . A A .  87 ALA O    1 1 
        2  3170 1 1  88 GLY C    C   -6.909 -16.371  -4.974 1.00 . A A .  88 GLY C    1 1 
        2  3171 1 1  88 GLY CA   C   -5.743 -15.417  -4.705 1.00 . A A .  88 GLY CA   1 1 
        2  3172 1 1  88 GLY H    H   -5.649 -13.701  -3.527 1.00 . A A .  88 GLY H    1 1 
        2  3173 1 1  88 GLY HA2  H   -5.167 -15.274  -5.619 1.00 . A A .  88 GLY HA2  1 1 
        2  3174 1 1  88 GLY HA3  H   -5.070 -15.857  -3.970 1.00 . A A .  88 GLY HA3  1 1 
        2  3175 1 1  88 GLY N    N   -6.222 -14.132  -4.224 1.00 . A A .  88 GLY N    1 1 
        2  3176 1 1  88 GLY O    O   -7.666 -16.703  -4.063 1.00 . A A .  88 GLY O    1 1 
        2  3177 1 1  89 ALA C    C   -9.376 -17.294  -5.925 1.00 . A A .  89 ALA C    1 1 
        2  3178 1 1  89 ALA CA   C   -8.077 -17.693  -6.628 1.00 . A A .  89 ALA CA   1 1 
        2  3179 1 1  89 ALA CB   C   -7.662 -19.132  -6.314 1.00 . A A .  89 ALA CB   1 1 
        2  3180 1 1  89 ALA H    H   -6.396 -16.509  -6.963 1.00 . A A .  89 ALA H    1 1 
        2  3181 1 1  89 ALA HA   H   -8.211 -17.593  -7.705 1.00 . A A .  89 ALA HA   1 1 
        2  3182 1 1  89 ALA HB1  H   -7.341 -19.199  -5.274 1.00 . A A .  89 ALA HB1  1 1 
        2  3183 1 1  89 ALA HB2  H   -8.509 -19.798  -6.477 1.00 . A A .  89 ALA HB2  1 1 
        2  3184 1 1  89 ALA HB3  H   -6.840 -19.424  -6.968 1.00 . A A .  89 ALA HB3  1 1 
        2  3185 1 1  89 ALA N    N   -7.016 -16.784  -6.228 1.00 . A A .  89 ALA N    1 1 
        2  3186 1 1  89 ALA O    O   -9.665 -17.772  -4.829 1.00 . A A .  89 ALA O    1 1 
        2  3187 1 1  90 ASP C    C  -12.196 -15.272  -7.141 1.00 . A A .  90 ASP C    1 1 
        2  3188 1 1  90 ASP CA   C  -11.387 -15.955  -6.036 1.00 . A A .  90 ASP CA   1 1 
        2  3189 1 1  90 ASP CB   C  -11.157 -14.935  -4.919 1.00 . A A .  90 ASP CB   1 1 
        2  3190 1 1  90 ASP CG   C  -12.279 -14.847  -3.883 1.00 . A A .  90 ASP CG   1 1 
        2  3191 1 1  90 ASP H    H   -9.884 -16.040  -7.476 1.00 . A A .  90 ASP H    1 1 
        2  3192 1 1  90 ASP HA   H  -11.880 -16.846  -5.649 1.00 . A A .  90 ASP HA   1 1 
        2  3193 1 1  90 ASP HB2  H  -10.228 -15.183  -4.406 1.00 . A A .  90 ASP HB2  1 1 
        2  3194 1 1  90 ASP HB3  H  -11.020 -13.951  -5.369 1.00 . A A .  90 ASP HB3  1 1 
        2  3195 1 1  90 ASP N    N  -10.125 -16.423  -6.584 1.00 . A A .  90 ASP N    1 1 
        2  3196 1 1  90 ASP O    O  -13.401 -15.487  -7.256 1.00 . A A .  90 ASP O    1 1 
        2  3197 1 1  90 ASP OD1  O  -13.216 -15.667  -3.990 1.00 . A A .  90 ASP OD1  1 1 
        2  3198 1 1  90 ASP OD2  O  -12.175 -13.960  -3.008 1.00 . A A .  90 ASP OD2  1 1 
        2  3199 1 1  91 ALA C    C  -12.956 -12.585  -8.450 1.00 . A A .  91 ALA C    1 1 
        2  3200 1 1  91 ALA CA   C  -12.139 -13.747  -9.017 1.00 . A A .  91 ALA CA   1 1 
        2  3201 1 1  91 ALA CB   C  -12.994 -14.718  -9.834 1.00 . A A .  91 ALA CB   1 1 
        2  3202 1 1  91 ALA H    H  -10.519 -14.293  -7.826 1.00 . A A .  91 ALA H    1 1 
        2  3203 1 1  91 ALA HA   H  -11.352 -13.348  -9.658 1.00 . A A .  91 ALA HA   1 1 
        2  3204 1 1  91 ALA HB1  H  -12.930 -15.714  -9.396 1.00 . A A .  91 ALA HB1  1 1 
        2  3205 1 1  91 ALA HB2  H  -14.031 -14.383  -9.825 1.00 . A A .  91 ALA HB2  1 1 
        2  3206 1 1  91 ALA HB3  H  -12.630 -14.747 -10.861 1.00 . A A .  91 ALA HB3  1 1 
        2  3207 1 1  91 ALA N    N  -11.500 -14.463  -7.926 1.00 . A A .  91 ALA N    1 1 
        2  3208 1 1  91 ALA O    O  -13.547 -12.702  -7.377 1.00 . A A .  91 ALA O    1 1 
        2  3209 1 1  92 ALA C    C  -12.834  -9.481  -7.827 1.00 . A A .  92 ALA C    1 1 
        2  3210 1 1  92 ALA CA   C  -13.701 -10.307  -8.779 1.00 . A A .  92 ALA CA   1 1 
        2  3211 1 1  92 ALA CB   C  -15.027 -10.728  -8.143 1.00 . A A .  92 ALA CB   1 1 
        2  3212 1 1  92 ALA H    H  -12.483 -11.402 -10.066 1.00 . A A .  92 ALA H    1 1 
        2  3213 1 1  92 ALA HA   H  -13.911  -9.717  -9.671 1.00 . A A .  92 ALA HA   1 1 
        2  3214 1 1  92 ALA HB1  H  -15.286 -11.734  -8.475 1.00 . A A .  92 ALA HB1  1 1 
        2  3215 1 1  92 ALA HB2  H  -14.929 -10.718  -7.057 1.00 . A A .  92 ALA HB2  1 1 
        2  3216 1 1  92 ALA HB3  H  -15.811 -10.033  -8.443 1.00 . A A .  92 ALA HB3  1 1 
        2  3217 1 1  92 ALA N    N  -12.965 -11.490  -9.195 1.00 . A A .  92 ALA N    1 1 
        2  3218 1 1  92 ALA O    O  -12.704  -8.269  -7.993 1.00 . A A .  92 ALA O    1 1 
        2  3219 1 1  93 LYS C    C  -10.078  -9.147  -6.526 1.00 . A A .  93 LYS C    1 1 
        2  3220 1 1  93 LYS CA   C  -11.411  -9.515  -5.871 1.00 . A A .  93 LYS CA   1 1 
        2  3221 1 1  93 LYS CB   C  -11.263 -10.386  -4.622 1.00 . A A .  93 LYS CB   1 1 
        2  3222 1 1  93 LYS CD   C  -12.508  -9.847  -2.496 1.00 . A A .  93 LYS CD   1 1 
        2  3223 1 1  93 LYS CE   C  -13.903  -9.590  -1.923 1.00 . A A .  93 LYS CE   1 1 
        2  3224 1 1  93 LYS CG   C  -12.593 -10.504  -3.875 1.00 . A A .  93 LYS CG   1 1 
        2  3225 1 1  93 LYS H    H  -12.372 -11.156  -6.722 1.00 . A A .  93 LYS H    1 1 
        2  3226 1 1  93 LYS HA   H  -11.912  -8.596  -5.566 1.00 . A A .  93 LYS HA   1 1 
        2  3227 1 1  93 LYS HB2  H  -10.911 -11.378  -4.905 1.00 . A A .  93 LYS HB2  1 1 
        2  3228 1 1  93 LYS HB3  H  -10.508  -9.957  -3.963 1.00 . A A .  93 LYS HB3  1 1 
        2  3229 1 1  93 LYS HD2  H  -11.945 -10.490  -1.818 1.00 . A A .  93 LYS HD2  1 1 
        2  3230 1 1  93 LYS HD3  H  -11.962  -8.907  -2.570 1.00 . A A .  93 LYS HD3  1 1 
        2  3231 1 1  93 LYS HE2  H  -14.657 -10.035  -2.573 1.00 . A A .  93 LYS HE2  1 1 
        2  3232 1 1  93 LYS HE3  H  -13.998 -10.072  -0.950 1.00 . A A .  93 LYS HE3  1 1 
        2  3233 1 1  93 LYS HG2  H  -13.385 -10.033  -4.458 1.00 . A A .  93 LYS HG2  1 1 
        2  3234 1 1  93 LYS HG3  H  -12.861 -11.555  -3.766 1.00 . A A .  93 LYS HG3  1 1 
        2  3235 1 1  93 LYS HZ1  H  -14.289  -7.692  -2.691 1.00 . A A .  93 LYS HZ1  1 1 
        2  3236 1 1  93 LYS HZ2  H  -14.974  -7.940  -1.235 1.00 . A A .  93 LYS HZ2  1 1 
        2  3237 1 1  93 LYS N    N  -12.262 -10.170  -6.850 1.00 . A A .  93 LYS N    1 1 
        2  3238 1 1  93 LYS NZ   N  -14.149  -8.137  -1.791 1.00 . A A .  93 LYS NZ   1 1 
        2  3239 1 1  93 LYS O    O   -9.545  -8.064  -6.289 1.00 . A A .  93 LYS O    1 1 
        2  3240 1 1  94 LYS C    C   -8.464  -8.676  -8.992 1.00 . A A .  94 LYS C    1 1 
        2  3241 1 1  94 LYS CA   C   -8.318  -9.854  -8.026 1.00 . A A .  94 LYS CA   1 1 
        2  3242 1 1  94 LYS CB   C   -7.848 -11.146  -8.698 1.00 . A A .  94 LYS CB   1 1 
        2  3243 1 1  94 LYS CD   C   -5.953 -12.792  -8.938 1.00 . A A .  94 LYS CD   1 1 
        2  3244 1 1  94 LYS CE   C   -5.252 -13.740  -7.963 1.00 . A A .  94 LYS CE   1 1 
        2  3245 1 1  94 LYS CG   C   -6.447 -11.534  -8.221 1.00 . A A .  94 LYS CG   1 1 
        2  3246 1 1  94 LYS H    H  -10.019 -10.946  -7.523 1.00 . A A .  94 LYS H    1 1 
        2  3247 1 1  94 LYS HA   H   -7.574  -9.593  -7.273 1.00 . A A .  94 LYS HA   1 1 
        2  3248 1 1  94 LYS HB2  H   -8.548 -11.951  -8.475 1.00 . A A .  94 LYS HB2  1 1 
        2  3249 1 1  94 LYS HB3  H   -7.845 -11.017  -9.780 1.00 . A A .  94 LYS HB3  1 1 
        2  3250 1 1  94 LYS HD2  H   -6.795 -13.303  -9.406 1.00 . A A .  94 LYS HD2  1 1 
        2  3251 1 1  94 LYS HD3  H   -5.266 -12.513  -9.737 1.00 . A A .  94 LYS HD3  1 1 
        2  3252 1 1  94 LYS HE2  H   -5.674 -13.622  -6.965 1.00 . A A .  94 LYS HE2  1 1 
        2  3253 1 1  94 LYS HE3  H   -5.426 -14.773  -8.262 1.00 . A A .  94 LYS HE3  1 1 
        2  3254 1 1  94 LYS HG2  H   -5.756 -10.712  -8.404 1.00 . A A .  94 LYS HG2  1 1 
        2  3255 1 1  94 LYS HG3  H   -6.460 -11.706  -7.145 1.00 . A A .  94 LYS HG3  1 1 
        2  3256 1 1  94 LYS HZ1  H   -3.258 -14.304  -7.744 1.00 . A A .  94 LYS HZ1  1 1 
        2  3257 1 1  94 LYS HZ2  H   -3.462 -13.087  -8.807 1.00 . A A .  94 LYS HZ2  1 1 
        2  3258 1 1  94 LYS N    N   -9.578 -10.068  -7.336 1.00 . A A .  94 LYS N    1 1 
        2  3259 1 1  94 LYS NZ   N   -3.798 -13.466  -7.928 1.00 . A A .  94 LYS NZ   1 1 
        2  3260 1 1  94 LYS O    O   -7.473  -8.186  -9.532 1.00 . A A .  94 LYS O    1 1 
        2  3261 1 1  95 LYS C    C  -10.445  -5.939  -9.246 1.00 . A A .  95 LYS C    1 1 
        2  3262 1 1  95 LYS CA   C   -9.994  -7.146 -10.071 1.00 . A A .  95 LYS CA   1 1 
        2  3263 1 1  95 LYS CB   C  -11.000  -7.568 -11.144 1.00 . A A .  95 LYS CB   1 1 
        2  3264 1 1  95 LYS CD   C  -11.216  -7.909 -13.634 1.00 . A A .  95 LYS CD   1 1 
        2  3265 1 1  95 LYS CE   C  -10.181  -8.786 -14.341 1.00 . A A .  95 LYS CE   1 1 
        2  3266 1 1  95 LYS CG   C  -10.564  -7.078 -12.527 1.00 . A A .  95 LYS CG   1 1 
        2  3267 1 1  95 LYS H    H  -10.506  -8.661  -8.736 1.00 . A A .  95 LYS H    1 1 
        2  3268 1 1  95 LYS HA   H   -9.067  -6.888 -10.582 1.00 . A A .  95 LYS HA   1 1 
        2  3269 1 1  95 LYS HB2  H  -11.095  -8.654 -11.153 1.00 . A A .  95 LYS HB2  1 1 
        2  3270 1 1  95 LYS HB3  H  -11.984  -7.164 -10.905 1.00 . A A .  95 LYS HB3  1 1 
        2  3271 1 1  95 LYS HD2  H  -12.000  -8.536 -13.209 1.00 . A A .  95 LYS HD2  1 1 
        2  3272 1 1  95 LYS HD3  H  -11.693  -7.248 -14.357 1.00 . A A .  95 LYS HD3  1 1 
        2  3273 1 1  95 LYS HE2  H   -9.534  -9.262 -13.604 1.00 . A A .  95 LYS HE2  1 1 
        2  3274 1 1  95 LYS HE3  H  -10.685  -9.585 -14.886 1.00 . A A .  95 LYS HE3  1 1 
        2  3275 1 1  95 LYS HG2  H  -10.836  -6.029 -12.647 1.00 . A A .  95 LYS HG2  1 1 
        2  3276 1 1  95 LYS HG3  H   -9.479  -7.138 -12.613 1.00 . A A .  95 LYS HG3  1 1 
        2  3277 1 1  95 LYS HZ1  H   -8.396  -7.929 -14.989 1.00 . A A .  95 LYS HZ1  1 1 
        2  3278 1 1  95 LYS HZ2  H   -9.378  -8.357 -16.216 1.00 . A A .  95 LYS HZ2  1 1 
        2  3279 1 1  95 LYS N    N   -9.706  -8.257  -9.179 1.00 . A A .  95 LYS N    1 1 
        2  3280 1 1  95 LYS NZ   N   -9.367  -7.977 -15.276 1.00 . A A .  95 LYS NZ   1 1 
        2  3281 1 1  95 LYS O    O  -10.593  -4.840  -9.777 1.00 . A A .  95 LYS O    1 1 
        2  3282 1 1  96 ASP C    C  -10.054  -4.974  -5.936 1.00 . A A .  96 ASP C    1 1 
        2  3283 1 1  96 ASP CA   C  -11.083  -5.132  -7.057 1.00 . A A .  96 ASP CA   1 1 
        2  3284 1 1  96 ASP CB   C  -12.430  -5.473  -6.417 1.00 . A A .  96 ASP CB   1 1 
        2  3285 1 1  96 ASP CG   C  -13.603  -4.606  -6.877 1.00 . A A .  96 ASP CG   1 1 
        2  3286 1 1  96 ASP H    H  -10.529  -7.082  -7.536 1.00 . A A .  96 ASP H    1 1 
        2  3287 1 1  96 ASP HA   H  -11.166  -4.239  -7.676 1.00 . A A .  96 ASP HA   1 1 
        2  3288 1 1  96 ASP HB2  H  -12.663  -6.517  -6.631 1.00 . A A .  96 ASP HB2  1 1 
        2  3289 1 1  96 ASP HB3  H  -12.334  -5.384  -5.335 1.00 . A A .  96 ASP HB3  1 1 
        2  3290 1 1  96 ASP N    N  -10.652  -6.185  -7.961 1.00 . A A .  96 ASP N    1 1 
        2  3291 1 1  96 ASP O    O  -10.243  -4.171  -5.024 1.00 . A A .  96 ASP O    1 1 
        2  3292 1 1  96 ASP OD1  O  -14.037  -4.805  -8.033 1.00 . A A .  96 ASP OD1  1 1 
        2  3293 1 1  96 ASP OD2  O  -14.040  -3.763  -6.063 1.00 . A A .  96 ASP OD2  1 1 
        2  3294 1 1  97 LEU C    C   -6.592  -5.442  -5.744 1.00 . A A .  97 LEU C    1 1 
        2  3295 1 1  97 LEU CA   C   -7.928  -5.710  -5.048 1.00 . A A .  97 LEU CA   1 1 
        2  3296 1 1  97 LEU CB   C   -7.935  -6.984  -4.201 1.00 . A A .  97 LEU CB   1 1 
        2  3297 1 1  97 LEU CD1  C   -8.828  -8.243  -2.206 1.00 . A A .  97 LEU CD1  1 1 
        2  3298 1 1  97 LEU CD2  C   -9.421  -5.800  -2.544 1.00 . A A .  97 LEU CD2  1 1 
        2  3299 1 1  97 LEU CG   C   -9.102  -7.133  -3.223 1.00 . A A .  97 LEU CG   1 1 
        2  3300 1 1  97 LEU H    H   -8.841  -6.404  -6.787 1.00 . A A .  97 LEU H    1 1 
        2  3301 1 1  97 LEU HA   H   -8.142  -4.877  -4.378 1.00 . A A .  97 LEU HA   1 1 
        2  3302 1 1  97 LEU HB2  H   -7.939  -7.843  -4.873 1.00 . A A .  97 LEU HB2  1 1 
        2  3303 1 1  97 LEU HB3  H   -7.005  -7.026  -3.635 1.00 . A A .  97 LEU HB3  1 1 
        2  3304 1 1  97 LEU HD11 H   -8.120  -8.956  -2.629 1.00 . A A .  97 LEU HD11 1 1 
        2  3305 1 1  97 LEU HD12 H   -8.407  -7.808  -1.299 1.00 . A A .  97 LEU HD12 1 1 
        2  3306 1 1  97 LEU HD13 H   -9.760  -8.754  -1.966 1.00 . A A .  97 LEU HD13 1 1 
        2  3307 1 1  97 LEU HD21 H   -8.510  -5.208  -2.457 1.00 . A A .  97 LEU HD21 1 1 
        2  3308 1 1  97 LEU HD22 H  -10.153  -5.254  -3.140 1.00 . A A .  97 LEU HD22 1 1 
        2  3309 1 1  97 LEU HD23 H   -9.829  -5.986  -1.550 1.00 . A A .  97 LEU HD23 1 1 
        2  3310 1 1  97 LEU HG   H   -9.987  -7.426  -3.788 1.00 . A A .  97 LEU HG   1 1 
        2  3311 1 1  97 LEU N    N   -8.987  -5.753  -6.042 1.00 . A A .  97 LEU N    1 1 
        2  3312 1 1  97 LEU O    O   -5.816  -4.597  -5.302 1.00 . A A .  97 LEU O    1 1 
        2  3313 1 1  98 THR C    C   -5.438  -5.496  -8.985 1.00 . A A .  98 THR C    1 1 
        2  3314 1 1  98 THR CA   C   -5.136  -6.031  -7.584 1.00 . A A .  98 THR CA   1 1 
        2  3315 1 1  98 THR CB   C   -4.419  -7.382  -7.590 1.00 . A A .  98 THR CB   1 1 
        2  3316 1 1  98 THR CG2  C   -4.533  -8.112  -6.250 1.00 . A A .  98 THR CG2  1 1 
        2  3317 1 1  98 THR H    H   -7.002  -6.864  -7.176 1.00 . A A .  98 THR H    1 1 
        2  3318 1 1  98 THR HA   H   -4.511  -5.289  -7.087 1.00 . A A .  98 THR HA   1 1 
        2  3319 1 1  98 THR HB   H   -3.376  -7.268  -7.885 1.00 . A A .  98 THR HB   1 1 
        2  3320 1 1  98 THR HG1  H   -5.069  -7.854  -9.424 1.00 . A A .  98 THR HG1  1 1 
        2  3321 1 1  98 THR HG21 H   -5.579  -8.156  -5.948 1.00 . A A .  98 THR HG21 1 1 
        2  3322 1 1  98 THR HG22 H   -4.142  -9.124  -6.353 1.00 . A A .  98 THR HG22 1 1 
        2  3323 1 1  98 THR HG23 H   -3.958  -7.576  -5.495 1.00 . A A .  98 THR HG23 1 1 
        2  3324 1 1  98 THR N    N   -6.365  -6.178  -6.822 1.00 . A A .  98 THR N    1 1 
        2  3325 1 1  98 THR O    O   -4.551  -5.436  -9.835 1.00 . A A .  98 THR O    1 1 
        2  3326 1 1  98 THR OG1  O   -5.189  -8.180  -8.486 1.00 . A A .  98 THR OG1  1 1 
        2  3327 1 1  99 GLY C    C   -6.369  -3.311 -10.814 1.00 . A A .  99 GLY C    1 1 
        2  3328 1 1  99 GLY CA   C   -7.124  -4.595 -10.467 1.00 . A A .  99 GLY CA   1 1 
        2  3329 1 1  99 GLY H    H   -7.410  -5.174  -8.487 1.00 . A A .  99 GLY H    1 1 
        2  3330 1 1  99 GLY HA2  H   -6.957  -5.341 -11.245 1.00 . A A .  99 GLY HA2  1 1 
        2  3331 1 1  99 GLY HA3  H   -8.195  -4.396 -10.442 1.00 . A A .  99 GLY HA3  1 1 
        2  3332 1 1  99 GLY N    N   -6.694  -5.122  -9.183 1.00 . A A .  99 GLY N    1 1 
        2  3333 1 1  99 GLY O    O   -5.988  -2.551  -9.924 1.00 . A A .  99 GLY O    1 1 
        2  3334 1 1 100 CYS C    C   -6.475  -0.780 -12.690 1.00 . A A . 100 CYS C    1 1 
        2  3335 1 1 100 CYS CA   C   -5.470  -1.928 -12.583 1.00 . A A . 100 CYS CA   1 1 
        2  3336 1 1 100 CYS CB   C   -4.760  -2.191 -13.913 1.00 . A A . 100 CYS CB   1 1 
        2  3337 1 1 100 CYS H    H   -6.487  -3.730 -12.825 1.00 . A A . 100 CYS H    1 1 
        2  3338 1 1 100 CYS HA   H   -4.702  -1.703 -11.844 1.00 . A A . 100 CYS HA   1 1 
        2  3339 1 1 100 CYS HB2  H   -5.391  -2.834 -14.525 1.00 . A A . 100 CYS HB2  1 1 
        2  3340 1 1 100 CYS HB3  H   -4.656  -1.245 -14.446 1.00 . A A . 100 CYS HB3  1 1 
        2  3341 1 1 100 CYS N    N   -6.174  -3.107 -12.108 1.00 . A A . 100 CYS N    1 1 
        2  3342 1 1 100 CYS O    O   -6.293   0.269 -12.074 1.00 . A A . 100 CYS O    1 1 
        2  3343 1 1 100 CYS SG   S   -3.108  -2.963 -13.761 1.00 . A A . 100 CYS SG   1 1 
        2  3344 1 1 101 LYS C    C   -9.898  -0.588 -13.235 1.00 . A A . 101 LYS C    1 1 
        2  3345 1 1 101 LYS CA   C   -8.548  -0.014 -13.673 1.00 . A A . 101 LYS CA   1 1 
        2  3346 1 1 101 LYS CB   C   -8.535   0.494 -15.116 1.00 . A A . 101 LYS CB   1 1 
        2  3347 1 1 101 LYS CD   C  -10.898   0.975 -15.856 1.00 . A A . 101 LYS CD   1 1 
        2  3348 1 1 101 LYS CE   C  -11.553   1.902 -16.882 1.00 . A A . 101 LYS CE   1 1 
        2  3349 1 1 101 LYS CG   C   -9.596   1.577 -15.325 1.00 . A A . 101 LYS CG   1 1 
        2  3350 1 1 101 LYS H    H   -7.656  -1.872 -13.975 1.00 . A A . 101 LYS H    1 1 
        2  3351 1 1 101 LYS HA   H   -8.308   0.833 -13.031 1.00 . A A . 101 LYS HA   1 1 
        2  3352 1 1 101 LYS HB2  H   -7.550   0.893 -15.356 1.00 . A A . 101 LYS HB2  1 1 
        2  3353 1 1 101 LYS HB3  H   -8.718  -0.336 -15.799 1.00 . A A . 101 LYS HB3  1 1 
        2  3354 1 1 101 LYS HD2  H  -10.694   0.006 -16.314 1.00 . A A . 101 LYS HD2  1 1 
        2  3355 1 1 101 LYS HD3  H  -11.585   0.798 -15.029 1.00 . A A . 101 LYS HD3  1 1 
        2  3356 1 1 101 LYS HE2  H  -12.599   1.625 -17.016 1.00 . A A . 101 LYS HE2  1 1 
        2  3357 1 1 101 LYS HE3  H  -11.540   2.928 -16.513 1.00 . A A . 101 LYS HE3  1 1 
        2  3358 1 1 101 LYS HG2  H   -9.786   2.091 -14.383 1.00 . A A . 101 LYS HG2  1 1 
        2  3359 1 1 101 LYS HG3  H   -9.224   2.324 -16.026 1.00 . A A . 101 LYS HG3  1 1 
        2  3360 1 1 101 LYS HZ1  H  -11.474   1.936 -18.964 1.00 . A A . 101 LYS HZ1  1 1 
        2  3361 1 1 101 LYS HZ2  H  -10.136   2.547 -18.267 1.00 . A A . 101 LYS HZ2  1 1 
        2  3362 1 1 101 LYS N    N   -7.514  -1.016 -13.477 1.00 . A A . 101 LYS N    1 1 
        2  3363 1 1 101 LYS NZ   N  -10.843   1.826 -18.178 1.00 . A A . 101 LYS NZ   1 1 
        2  3364 1 1 101 LYS O    O  -10.196  -1.752 -13.498 1.00 . A A . 101 LYS O    1 1 
        2  3365 1 1 102 LYS C    C  -11.820  -1.071 -10.885 1.00 . A A . 102 LYS C    1 1 
        2  3366 1 1 102 LYS CA   C  -11.987  -0.152 -12.097 1.00 . A A . 102 LYS CA   1 1 
        2  3367 1 1 102 LYS CB   C  -12.801  -0.775 -13.233 1.00 . A A . 102 LYS CB   1 1 
        2  3368 1 1 102 LYS CD   C  -15.225  -0.692 -13.924 1.00 . A A . 102 LYS CD   1 1 
        2  3369 1 1 102 LYS CE   C  -16.245   0.130 -14.715 1.00 . A A . 102 LYS CE   1 1 
        2  3370 1 1 102 LYS CG   C  -13.969   0.131 -13.630 1.00 . A A . 102 LYS CG   1 1 
        2  3371 1 1 102 LYS H    H  -10.426   1.201 -12.365 1.00 . A A . 102 LYS H    1 1 
        2  3372 1 1 102 LYS HA   H  -12.513   0.747 -11.778 1.00 . A A . 102 LYS HA   1 1 
        2  3373 1 1 102 LYS HB2  H  -12.158  -0.945 -14.096 1.00 . A A . 102 LYS HB2  1 1 
        2  3374 1 1 102 LYS HB3  H  -13.180  -1.748 -12.922 1.00 . A A . 102 LYS HB3  1 1 
        2  3375 1 1 102 LYS HD2  H  -14.955  -1.585 -14.488 1.00 . A A . 102 LYS HD2  1 1 
        2  3376 1 1 102 LYS HD3  H  -15.671  -1.028 -12.988 1.00 . A A . 102 LYS HD3  1 1 
        2  3377 1 1 102 LYS HE2  H  -17.255  -0.192 -14.461 1.00 . A A . 102 LYS HE2  1 1 
        2  3378 1 1 102 LYS HE3  H  -16.166   1.181 -14.440 1.00 . A A . 102 LYS HE3  1 1 
        2  3379 1 1 102 LYS HG2  H  -14.173   0.840 -12.828 1.00 . A A . 102 LYS HG2  1 1 
        2  3380 1 1 102 LYS HG3  H  -13.698   0.715 -14.510 1.00 . A A . 102 LYS HG3  1 1 
        2  3381 1 1 102 LYS HZ1  H  -15.837  -0.991 -16.425 1.00 . A A . 102 LYS HZ1  1 1 
        2  3382 1 1 102 LYS HZ2  H  -16.822   0.274 -16.713 1.00 . A A . 102 LYS HZ2  1 1 
        2  3383 1 1 102 LYS N    N  -10.677   0.256 -12.574 1.00 . A A . 102 LYS N    1 1 
        2  3384 1 1 102 LYS NZ   N  -16.020  -0.027 -16.170 1.00 . A A . 102 LYS NZ   1 1 
        2  3385 1 1 102 LYS O    O  -12.508  -2.084 -10.770 1.00 . A A . 102 LYS O    1 1 
        2  3386 1 1 103 SER C    C  -10.967  -0.636  -7.569 1.00 . A A . 103 SER C    1 1 
        2  3387 1 1 103 SER CA   C  -10.634  -1.462  -8.813 1.00 . A A . 103 SER CA   1 1 
        2  3388 1 1 103 SER CB   C   -9.177  -1.924  -8.769 1.00 . A A . 103 SER CB   1 1 
        2  3389 1 1 103 SER H    H  -10.345   0.140 -10.113 1.00 . A A . 103 SER H    1 1 
        2  3390 1 1 103 SER HA   H  -11.288  -2.331  -8.881 1.00 . A A . 103 SER HA   1 1 
        2  3391 1 1 103 SER HB2  H   -8.830  -1.931  -7.736 1.00 . A A . 103 SER HB2  1 1 
        2  3392 1 1 103 SER HB3  H   -9.110  -2.948  -9.135 1.00 . A A . 103 SER HB3  1 1 
        2  3393 1 1 103 SER HG   H   -8.448  -0.131  -9.278 1.00 . A A . 103 SER HG   1 1 
        2  3394 1 1 103 SER N    N  -10.901  -0.685 -10.012 1.00 . A A . 103 SER N    1 1 
        2  3395 1 1 103 SER O    O  -11.494   0.470  -7.677 1.00 . A A . 103 SER O    1 1 
        2  3396 1 1 103 SER OG   O   -8.327  -1.086  -9.548 1.00 . A A . 103 SER OG   1 1 
        2  3397 1 1 104 LYS C    C   -9.881   0.586  -4.957 1.00 . A A . 104 LYS C    1 1 
        2  3398 1 1 104 LYS CA   C  -10.904  -0.534  -5.154 1.00 . A A . 104 LYS CA   1 1 
        2  3399 1 1 104 LYS CB   C  -10.935  -1.547  -4.007 1.00 . A A . 104 LYS CB   1 1 
        2  3400 1 1 104 LYS CD   C  -13.306  -1.757  -3.173 1.00 . A A . 104 LYS CD   1 1 
        2  3401 1 1 104 LYS CE   C  -14.317  -2.812  -2.720 1.00 . A A . 104 LYS CE   1 1 
        2  3402 1 1 104 LYS CG   C  -12.216  -2.382  -4.047 1.00 . A A . 104 LYS CG   1 1 
        2  3403 1 1 104 LYS H    H  -10.216  -2.104  -6.338 1.00 . A A . 104 LYS H    1 1 
        2  3404 1 1 104 LYS HA   H  -11.896  -0.089  -5.217 1.00 . A A . 104 LYS HA   1 1 
        2  3405 1 1 104 LYS HB2  H  -10.067  -2.203  -4.071 1.00 . A A . 104 LYS HB2  1 1 
        2  3406 1 1 104 LYS HB3  H  -10.868  -1.023  -3.053 1.00 . A A . 104 LYS HB3  1 1 
        2  3407 1 1 104 LYS HD2  H  -12.852  -1.286  -2.301 1.00 . A A . 104 LYS HD2  1 1 
        2  3408 1 1 104 LYS HD3  H  -13.818  -0.972  -3.729 1.00 . A A . 104 LYS HD3  1 1 
        2  3409 1 1 104 LYS HE2  H  -13.792  -3.675  -2.310 1.00 . A A . 104 LYS HE2  1 1 
        2  3410 1 1 104 LYS HE3  H  -14.940  -2.409  -1.922 1.00 . A A . 104 LYS HE3  1 1 
        2  3411 1 1 104 LYS HG2  H  -12.571  -2.461  -5.075 1.00 . A A . 104 LYS HG2  1 1 
        2  3412 1 1 104 LYS HG3  H  -12.006  -3.395  -3.704 1.00 . A A . 104 LYS HG3  1 1 
        2  3413 1 1 104 LYS HZ1  H  -15.779  -4.005  -3.605 1.00 . A A . 104 LYS HZ1  1 1 
        2  3414 1 1 104 LYS HZ2  H  -15.763  -2.483  -4.184 1.00 . A A . 104 LYS HZ2  1 1 
        2  3415 1 1 104 LYS N    N  -10.645  -1.204  -6.417 1.00 . A A . 104 LYS N    1 1 
        2  3416 1 1 104 LYS NZ   N  -15.168  -3.235  -3.855 1.00 . A A . 104 LYS NZ   1 1 
        2  3417 1 1 104 LYS O    O  -10.175   1.595  -4.318 1.00 . A A . 104 LYS O    1 1 
        2  3418 1 1 105 CYS C    C   -7.841   2.409  -6.497 1.00 . A A . 105 CYS C    1 1 
        2  3419 1 1 105 CYS CA   C   -7.632   1.350  -5.412 1.00 . A A . 105 CYS CA   1 1 
        2  3420 1 1 105 CYS CB   C   -6.252   0.696  -5.512 1.00 . A A . 105 CYS CB   1 1 
        2  3421 1 1 105 CYS H    H   -8.469  -0.452  -6.037 1.00 . A A . 105 CYS H    1 1 
        2  3422 1 1 105 CYS HA   H   -7.710   1.793  -4.419 1.00 . A A . 105 CYS HA   1 1 
        2  3423 1 1 105 CYS HB2  H   -6.097   0.308  -6.519 1.00 . A A . 105 CYS HB2  1 1 
        2  3424 1 1 105 CYS HB3  H   -5.475   1.438  -5.334 1.00 . A A . 105 CYS HB3  1 1 
        2  3425 1 1 105 CYS N    N   -8.700   0.371  -5.518 1.00 . A A . 105 CYS N    1 1 
        2  3426 1 1 105 CYS O    O   -8.115   3.569  -6.193 1.00 . A A . 105 CYS O    1 1 
        2  3427 1 1 105 CYS SG   S   -6.113  -0.661  -4.292 1.00 . A A . 105 CYS SG   1 1 
        2  3428 1 1 106 HIS C    C   -9.314   2.785  -9.379 1.00 . A A . 106 HIS C    1 1 
        2  3429 1 1 106 HIS CA   C   -7.873   2.868  -8.872 1.00 . A A . 106 HIS CA   1 1 
        2  3430 1 1 106 HIS CB   C   -6.843   2.568  -9.962 1.00 . A A . 106 HIS CB   1 1 
        2  3431 1 1 106 HIS CD2  C   -4.367   1.903  -9.450 1.00 . A A . 106 HIS CD2  1 1 
        2  3432 1 1 106 HIS CE1  C   -3.646   3.864  -8.800 1.00 . A A . 106 HIS CE1  1 1 
        2  3433 1 1 106 HIS CG   C   -5.411   2.777  -9.528 1.00 . A A . 106 HIS CG   1 1 
        2  3434 1 1 106 HIS H    H   -7.480   1.027  -7.979 1.00 . A A . 106 HIS H    1 1 
        2  3435 1 1 106 HIS HA   H   -7.684   3.876  -8.504 1.00 . A A . 106 HIS HA   1 1 
        2  3436 1 1 106 HIS HB2  H   -6.965   1.535 -10.289 1.00 . A A . 106 HIS HB2  1 1 
        2  3437 1 1 106 HIS HB3  H   -7.047   3.202 -10.825 1.00 . A A . 106 HIS HB3  1 1 
        2  3438 1 1 106 HIS HD1  H   -5.452   4.852  -9.055 1.00 . A A . 106 HIS HD1  1 1 
        2  3439 1 1 106 HIS HD2  H   -4.402   0.844  -9.705 1.00 . A A . 106 HIS HD2  1 1 
        2  3440 1 1 106 HIS HE1  H   -2.984   4.651  -8.439 1.00 . A A . 106 HIS HE1  1 1 
        2  3441 1 1 106 HIS N    N   -7.703   1.972  -7.740 1.00 . A A . 106 HIS N    1 1 
        2  3442 1 1 106 HIS ND1  N   -4.926   4.004  -9.112 1.00 . A A . 106 HIS ND1  1 1 
        2  3443 1 1 106 HIS NE2  N   -3.301   2.561  -9.011 1.00 . A A . 106 HIS NE2  1 1 
        2  3444 1 1 106 HIS O    O   -9.914   1.711  -9.385 1.00 . A A . 106 HIS O    1 1 
        2  3445 1 1 107 GLU C    C  -11.238   4.865 -11.566 1.00 . A A . 107 GLU C    1 1 
        2  3446 1 1 107 GLU CA   C  -11.188   4.006 -10.300 1.00 . A A . 107 GLU CA   1 1 
        2  3447 1 1 107 GLU CB   C  -12.144   4.544  -9.234 1.00 . A A . 107 GLU CB   1 1 
        2  3448 1 1 107 GLU CD   C  -13.730   3.600  -7.515 1.00 . A A . 107 GLU CD   1 1 
        2  3449 1 1 107 GLU CG   C  -12.314   3.540  -8.092 1.00 . A A . 107 GLU CG   1 1 
        2  3450 1 1 107 GLU H    H   -9.334   4.803  -9.785 1.00 . A A . 107 GLU H    1 1 
        2  3451 1 1 107 GLU HA   H  -11.462   2.978 -10.540 1.00 . A A . 107 GLU HA   1 1 
        2  3452 1 1 107 GLU HB2  H  -11.762   5.486  -8.841 1.00 . A A . 107 GLU HB2  1 1 
        2  3453 1 1 107 GLU HB3  H  -13.114   4.756  -9.684 1.00 . A A . 107 GLU HB3  1 1 
        2  3454 1 1 107 GLU HG2  H  -12.108   2.533  -8.455 1.00 . A A . 107 GLU HG2  1 1 
        2  3455 1 1 107 GLU HG3  H  -11.588   3.750  -7.307 1.00 . A A . 107 GLU HG3  1 1 
        2  3456 1 1 107 GLU N    N   -9.829   3.934  -9.793 1.00 . A A . 107 GLU N    1 1 
        2  3457 1 1 107 GLU O    O  -10.289   4.879 -12.348 1.00 . A A . 107 GLU O    1 1 
        2  3458 1 1 107 GLU OXT  O  -12.275   5.537 -11.755 1.00 . A A . 107 GLU OXT  1 1 
        2  3459 1 1 107 GLU OE1  O  -14.117   4.705  -7.077 1.00 . A A . 107 GLU OE1  1 1 
        2  3460 1 1 107 GLU OE2  O  -14.392   2.540  -7.524 1.00 . A A . 107 GLU OE2  1 1 
        2  3461 2 2   1 HEC C1A  C   -1.103   5.359   9.316 1.00 . B A . 108 HEC C1A  1 1 
        2  3462 2 2   1 HEC C1B  C   -1.982   2.172  12.098 1.00 . B A . 108 HEC C1B  1 1 
        2  3463 2 2   1 HEC C1C  C   -2.157  -0.647   8.773 1.00 . B A . 108 HEC C1C  1 1 
        2  3464 2 2   1 HEC C1D  C   -1.053   2.525   6.053 1.00 . B A . 108 HEC C1D  1 1 
        2  3465 2 2   1 HEC C2A  C   -0.996   6.415  10.295 1.00 . B A . 108 HEC C2A  1 1 
        2  3466 2 2   1 HEC C2B  C   -2.442   1.268  13.126 1.00 . B A . 108 HEC C2B  1 1 
        2  3467 2 2   1 HEC C2C  C   -2.221  -1.700   7.788 1.00 . B A . 108 HEC C2C  1 1 
        2  3468 2 2   1 HEC C2D  C   -0.685   3.465   5.021 1.00 . B A . 108 HEC C2D  1 1 
        2  3469 2 2   1 HEC C3A  C   -1.199   5.856  11.507 1.00 . B A . 108 HEC C3A  1 1 
        2  3470 2 2   1 HEC C3B  C   -2.618   0.062  12.545 1.00 . B A . 108 HEC C3B  1 1 
        2  3471 2 2   1 HEC C3C  C   -1.889  -1.154   6.599 1.00 . B A . 108 HEC C3C  1 1 
        2  3472 2 2   1 HEC C3D  C   -0.607   4.681   5.601 1.00 . B A . 108 HEC C3D  1 1 
        2  3473 2 2   1 HEC C4A  C   -1.435   4.448  11.289 1.00 . B A . 108 HEC C4A  1 1 
        2  3474 2 2   1 HEC C4B  C   -2.268   0.207  11.151 1.00 . B A . 108 HEC C4B  1 1 
        2  3475 2 2   1 HEC C4C  C   -1.614   0.244   6.837 1.00 . B A . 108 HEC C4C  1 1 
        2  3476 2 2   1 HEC C4D  C   -0.926   4.506   6.998 1.00 . B A . 108 HEC C4D  1 1 
        2  3477 2 2   1 HEC CAA  C   -0.709   7.854   9.979 1.00 . B A . 108 HEC CAA  1 1 
        2  3478 2 2   1 HEC CAB  C   -3.084  -1.213  13.185 1.00 . B A . 108 HEC CAB  1 1 
        2  3479 2 2   1 HEC CAC  C   -1.806  -1.830   5.262 1.00 . B A . 108 HEC CAC  1 1 
        2  3480 2 2   1 HEC CAD  C   -0.259   5.992   4.956 1.00 . B A . 108 HEC CAD  1 1 
        2  3481 2 2   1 HEC CBA  C    0.408   8.465  10.821 1.00 . B A . 108 HEC CBA  1 1 
        2  3482 2 2   1 HEC CBB  C   -4.356  -1.061  14.014 1.00 . B A . 108 HEC CBB  1 1 
        2  3483 2 2   1 HEC CBC  C   -2.814  -2.960   5.074 1.00 . B A . 108 HEC CBC  1 1 
        2  3484 2 2   1 HEC CBD  C   -0.863   6.180   3.568 1.00 . B A . 108 HEC CBD  1 1 
        2  3485 2 2   1 HEC CGA  C    0.163   9.947  11.063 1.00 . B A . 108 HEC CGA  1 1 
        2  3486 2 2   1 HEC CGD  C    0.224   6.295   2.509 1.00 . B A . 108 HEC CGD  1 1 
        2  3487 2 2   1 HEC CHA  C   -0.954   5.546   7.946 1.00 . B A . 108 HEC CHA  1 1 
        2  3488 2 2   1 HEC CHB  C   -1.690   3.515  12.311 1.00 . B A . 108 HEC CHB  1 1 
        2  3489 2 2   1 HEC CHC  C   -2.319  -0.831  10.204 1.00 . B A . 108 HEC CHC  1 1 
        2  3490 2 2   1 HEC CHD  C   -1.231   1.162   5.842 1.00 . B A . 108 HEC CHD  1 1 
        2  3491 2 2   1 HEC CMA  C   -1.191   6.528  12.849 1.00 . B A . 108 HEC CMA  1 1 
        2  3492 2 2   1 HEC CMB  C   -2.669   1.644  14.561 1.00 . B A . 108 HEC CMB  1 1 
        2  3493 2 2   1 HEC CMC  C   -2.595  -3.125   8.078 1.00 . B A . 108 HEC CMC  1 1 
        2  3494 2 2   1 HEC CMD  C   -0.444   3.110   3.582 1.00 . B A . 108 HEC CMD  1 1 
        2  3495 2 2   1 HEC FE   FE  -1.558   2.346   9.067 1.00 . B A . 108 HEC FE   1 1 
        2  3496 2 2   1 HEC HAA1 H   -0.410   7.944   8.934 1.00 . B A . 108 HEC HAA1 1 1 
        2  3497 2 2   1 HEC HAA2 H   -1.605   8.450  10.153 1.00 . B A . 108 HEC HAA2 1 1 
        2  3498 2 2   1 HEC HAB  H   -3.291  -1.953  12.412 1.00 . B A . 108 HEC HAB  1 1 
        2  3499 2 2   1 HEC HAC  H   -1.991  -1.100   4.474 1.00 . B A . 108 HEC HAC  1 1 
        2  3500 2 2   1 HEC HAD1 H   -0.623   6.810   5.578 1.00 . B A . 108 HEC HAD1 1 1 
        2  3501 2 2   1 HEC HAD2 H    0.823   6.069   4.850 1.00 . B A . 108 HEC HAD2 1 1 
        2  3502 2 2   1 HEC HBA1 H    0.456   7.957  11.784 1.00 . B A . 108 HEC HBA1 1 1 
        2  3503 2 2   1 HEC HBA2 H    1.359   8.348  10.301 1.00 . B A . 108 HEC HBA2 1 1 
        2  3504 2 2   1 HEC HBB1 H   -4.097  -0.730  15.020 1.00 . B A . 108 HEC HBB1 1 1 
        2  3505 2 2   1 HEC HBB2 H   -5.010  -0.326  13.546 1.00 . B A . 108 HEC HBB2 1 1 
        2  3506 2 2   1 HEC HBB3 H   -4.870  -2.021  14.070 1.00 . B A . 108 HEC HBB3 1 1 
        2  3507 2 2   1 HEC HBC1 H   -3.712  -2.746   5.654 1.00 . B A . 108 HEC HBC1 1 1 
        2  3508 2 2   1 HEC HBC2 H   -3.074  -3.044   4.019 1.00 . B A . 108 HEC HBC2 1 1 
        2  3509 2 2   1 HEC HBC3 H   -2.376  -3.898   5.416 1.00 . B A . 108 HEC HBC3 1 1 
        2  3510 2 2   1 HEC HBD1 H   -1.495   5.325   3.327 1.00 . B A . 108 HEC HBD1 1 1 
        2  3511 2 2   1 HEC HBD2 H   -1.462   7.090   3.552 1.00 . B A . 108 HEC HBD2 1 1 
        2  3512 2 2   1 HEC HHA  H   -0.850   6.566   7.576 1.00 . B A . 108 HEC HHA  1 1 
        2  3513 2 2   1 HEC HHB  H   -1.655   3.874  13.340 1.00 . B A . 108 HEC HHB  1 1 
        2  3514 2 2   1 HEC HHC  H   -2.532  -1.836  10.570 1.00 . B A . 108 HEC HHC  1 1 
        2  3515 2 2   1 HEC HHD  H   -1.064   0.773   4.837 1.00 . B A . 108 HEC HHD  1 1 
        2  3516 2 2   1 HEC HMA1 H   -1.684   7.497  12.772 1.00 . B A . 108 HEC HMA1 1 1 
        2  3517 2 2   1 HEC HMA2 H   -1.722   5.906  13.570 1.00 . B A . 108 HEC HMA2 1 1 
        2  3518 2 2   1 HEC HMA3 H   -0.162   6.669  13.178 1.00 . B A . 108 HEC HMA3 1 1 
        2  3519 2 2   1 HEC HMB1 H   -2.205   2.609  14.762 1.00 . B A . 108 HEC HMB1 1 1 
        2  3520 2 2   1 HEC HMB2 H   -3.740   1.708  14.755 1.00 . B A . 108 HEC HMB2 1 1 
        2  3521 2 2   1 HEC HMB3 H   -2.227   0.887  15.209 1.00 . B A . 108 HEC HMB3 1 1 
        2  3522 2 2   1 HEC HMC1 H   -3.671  -3.250   7.957 1.00 . B A . 108 HEC HMC1 1 1 
        2  3523 2 2   1 HEC HMC2 H   -2.072  -3.786   7.385 1.00 . B A . 108 HEC HMC2 1 1 
        2  3524 2 2   1 HEC HMC3 H   -2.312  -3.374   9.100 1.00 . B A . 108 HEC HMC3 1 1 
        2  3525 2 2   1 HEC HMD1 H    0.104   2.169   3.527 1.00 . B A . 108 HEC HMD1 1 1 
        2  3526 2 2   1 HEC HMD2 H   -1.400   3.005   3.069 1.00 . B A . 108 HEC HMD2 1 1 
        2  3527 2 2   1 HEC HMD3 H    0.140   3.898   3.106 1.00 . B A . 108 HEC HMD3 1 1 
        2  3528 2 2   1 HEC NA   N   -1.374   4.153   9.938 1.00 . B A . 108 HEC NA   1 1 
        2  3529 2 2   1 HEC NB   N   -1.879   1.509  10.887 1.00 . B A . 108 HEC NB   1 1 
        2  3530 2 2   1 HEC NC   N   -1.782   0.545   8.177 1.00 . B A . 108 HEC NC   1 1 
        2  3531 2 2   1 HEC ND   N   -1.199   3.176   7.266 1.00 . B A . 108 HEC ND   1 1 
        2  3532 2 2   1 HEC O1A  O    0.452  10.392  12.195 1.00 . B A . 108 HEC O1A  1 1 
        2  3533 2 2   1 HEC O1D  O    1.309   5.719   2.744 1.00 . B A . 108 HEC O1D  1 1 
        2  3534 2 2   1 HEC O2A  O   -0.307  10.608  10.112 1.00 . B A . 108 HEC O2A  1 1 
        2  3535 2 2   1 HEC O2D  O   -0.049   6.957   1.484 1.00 . B A . 108 HEC O2D  1 1 
        2  3536 3 2   1 HEC C1A  C    9.655  -1.676   1.731 1.00 . C A . 109 HEC C1A  1 1 
        2  3537 3 2   1 HEC C1B  C    5.800  -0.013   2.758 1.00 . C A . 109 HEC C1B  1 1 
        2  3538 3 2   1 HEC C1C  C    7.800   2.997   5.232 1.00 . C A . 109 HEC C1C  1 1 
        2  3539 3 2   1 HEC C1D  C   11.628   1.495   3.907 1.00 . C A . 109 HEC C1D  1 1 
        2  3540 3 2   1 HEC C2A  C    9.160  -2.750   0.904 1.00 . C A . 109 HEC C2A  1 1 
        2  3541 3 2   1 HEC C2B  C    4.441   0.339   3.095 1.00 . C A . 109 HEC C2B  1 1 
        2  3542 3 2   1 HEC C2C  C    8.305   4.147   5.945 1.00 . C A . 109 HEC C2C  1 1 
        2  3543 3 2   1 HEC C2D  C   12.981   1.082   3.616 1.00 . C A . 109 HEC C2D  1 1 
        2  3544 3 2   1 HEC C3A  C    7.816  -2.638   0.869 1.00 . C A . 109 HEC C3A  1 1 
        2  3545 3 2   1 HEC C3B  C    4.501   1.375   3.958 1.00 . C A . 109 HEC C3B  1 1 
        2  3546 3 2   1 HEC C3C  C    9.648   4.140   5.809 1.00 . C A . 109 HEC C3C  1 1 
        2  3547 3 2   1 HEC C3D  C   12.902  -0.050   2.885 1.00 . C A . 109 HEC C3D  1 1 
        2  3548 3 2   1 HEC C4A  C    7.464  -1.492   1.674 1.00 . C A . 109 HEC C4A  1 1 
        2  3549 3 2   1 HEC C4B  C    5.898   1.675   4.164 1.00 . C A . 109 HEC C4B  1 1 
        2  3550 3 2   1 HEC C4C  C    9.988   2.986   5.011 1.00 . C A . 109 HEC C4C  1 1 
        2  3551 3 2   1 HEC C4D  C   11.500  -0.349   2.716 1.00 . C A . 109 HEC C4D  1 1 
        2  3552 3 2   1 HEC CAA  C   10.019  -3.779   0.228 1.00 . C A . 109 HEC CAA  1 1 
        2  3553 3 2   1 HEC CAB  C    3.361   2.107   4.604 1.00 . C A . 109 HEC CAB  1 1 
        2  3554 3 2   1 HEC CAC  C   10.638   5.123   6.363 1.00 . C A . 109 HEC CAC  1 1 
        2  3555 3 2   1 HEC CAD  C   14.029  -0.873   2.332 1.00 . C A . 109 HEC CAD  1 1 
        2  3556 3 2   1 HEC CBA  C   10.269  -3.504  -1.252 1.00 . C A . 109 HEC CBA  1 1 
        2  3557 3 2   1 HEC CBB  C    2.319   1.193   5.242 1.00 . C A . 109 HEC CBB  1 1 
        2  3558 3 2   1 HEC CBC  C   10.608   5.243   7.884 1.00 . C A . 109 HEC CBC  1 1 
        2  3559 3 2   1 HEC CBD  C   15.233  -0.981   3.263 1.00 . C A . 109 HEC CBD  1 1 
        2  3560 3 2   1 HEC CGA  C   11.053  -4.639  -1.896 1.00 . C A . 109 HEC CGA  1 1 
        2  3561 3 2   1 HEC CGD  C   16.269   0.088   2.945 1.00 . C A . 109 HEC CGD  1 1 
        2  3562 3 2   1 HEC CHA  C   11.000  -1.457   2.008 1.00 . C A . 109 HEC CHA  1 1 
        2  3563 3 2   1 HEC CHB  C    6.149  -1.041   1.889 1.00 . C A . 109 HEC CHB  1 1 
        2  3564 3 2   1 HEC CHC  C    6.379   2.697   5.003 1.00 . C A . 109 HEC CHC  1 1 
        2  3565 3 2   1 HEC CHD  C   11.298   2.627   4.645 1.00 . C A . 109 HEC CHD  1 1 
        2  3566 3 2   1 HEC CMA  C    6.834  -3.513   0.145 1.00 . C A . 109 HEC CMA  1 1 
        2  3567 3 2   1 HEC CMB  C    3.218  -0.347   2.559 1.00 . C A . 109 HEC CMB  1 1 
        2  3568 3 2   1 HEC CMC  C    7.456   5.140   6.685 1.00 . C A . 109 HEC CMC  1 1 
        2  3569 3 2   1 HEC CMD  C   14.216   1.809   4.065 1.00 . C A . 109 HEC CMD  1 1 
        2  3570 3 2   1 HEC FE   FE   8.715   0.701   3.408 1.00 . C A . 109 HEC FE   1 1 
        2  3571 3 2   1 HEC HAA1 H   10.993  -3.817   0.716 1.00 . C A . 109 HEC HAA1 1 1 
        2  3572 3 2   1 HEC HAA2 H    9.540  -4.755   0.297 1.00 . C A . 109 HEC HAA2 1 1 
        2  3573 3 2   1 HEC HAB  H    3.745   2.755   5.391 1.00 . C A . 109 HEC HAB  1 1 
        2  3574 3 2   1 HEC HAC  H   11.646   4.819   6.084 1.00 . C A . 109 HEC HAC  1 1 
        2  3575 3 2   1 HEC HAD1 H   13.678  -1.887   2.142 1.00 . C A . 109 HEC HAD1 1 1 
        2  3576 3 2   1 HEC HAD2 H   14.381  -0.429   1.401 1.00 . C A . 109 HEC HAD2 1 1 
        2  3577 3 2   1 HEC HBA1 H    9.314  -3.403  -1.769 1.00 . C A . 109 HEC HBA1 1 1 
        2  3578 3 2   1 HEC HBA2 H   10.839  -2.582  -1.360 1.00 . C A . 109 HEC HBA2 1 1 
        2  3579 3 2   1 HEC HBB1 H    2.815   0.480   5.900 1.00 . C A . 109 HEC HBB1 1 1 
        2  3580 3 2   1 HEC HBB2 H    1.615   1.792   5.821 1.00 . C A . 109 HEC HBB2 1 1 
        2  3581 3 2   1 HEC HBB3 H    1.781   0.654   4.462 1.00 . C A . 109 HEC HBB3 1 1 
        2  3582 3 2   1 HEC HBC1 H   10.335   4.282   8.319 1.00 . C A . 109 HEC HBC1 1 1 
        2  3583 3 2   1 HEC HBC2 H   11.594   5.538   8.244 1.00 . C A . 109 HEC HBC2 1 1 
        2  3584 3 2   1 HEC HBC3 H    9.875   5.995   8.175 1.00 . C A . 109 HEC HBC3 1 1 
        2  3585 3 2   1 HEC HBD1 H   14.908  -0.854   4.295 1.00 . C A . 109 HEC HBD1 1 1 
        2  3586 3 2   1 HEC HBD2 H   15.696  -1.961   3.146 1.00 . C A . 109 HEC HBD2 1 1 
        2  3587 3 2   1 HEC HHA  H   11.722  -2.193   1.653 1.00 . C A . 109 HEC HHA  1 1 
        2  3588 3 2   1 HEC HHB  H    5.352  -1.534   1.333 1.00 . C A . 109 HEC HHB  1 1 
        2  3589 3 2   1 HEC HHC  H    5.643   3.305   5.528 1.00 . C A . 109 HEC HHC  1 1 
        2  3590 3 2   1 HEC HHD  H   12.106   3.284   4.964 1.00 . C A . 109 HEC HHD  1 1 
        2  3591 3 2   1 HEC HMA1 H    6.129  -3.937   0.860 1.00 . C A . 109 HEC HMA1 1 1 
        2  3592 3 2   1 HEC HMA2 H    6.292  -2.919  -0.591 1.00 . C A . 109 HEC HMA2 1 1 
        2  3593 3 2   1 HEC HMA3 H    7.368  -4.318  -0.360 1.00 . C A . 109 HEC HMA3 1 1 
        2  3594 3 2   1 HEC HMB1 H    3.467  -0.862   1.631 1.00 . C A . 109 HEC HMB1 1 1 
        2  3595 3 2   1 HEC HMB2 H    2.858  -1.071   3.290 1.00 . C A . 109 HEC HMB2 1 1 
        2  3596 3 2   1 HEC HMB3 H    2.441   0.392   2.367 1.00 . C A . 109 HEC HMB3 1 1 
        2  3597 3 2   1 HEC HMC1 H    8.093   5.778   7.297 1.00 . C A . 109 HEC HMC1 1 1 
        2  3598 3 2   1 HEC HMC2 H    6.907   5.752   5.970 1.00 . C A . 109 HEC HMC2 1 1 
        2  3599 3 2   1 HEC HMC3 H    6.752   4.609   7.326 1.00 . C A . 109 HEC HMC3 1 1 
        2  3600 3 2   1 HEC HMD1 H   13.935   2.626   4.729 1.00 . C A . 109 HEC HMD1 1 1 
        2  3601 3 2   1 HEC HMD2 H   14.871   1.118   4.595 1.00 . C A . 109 HEC HMD2 1 1 
        2  3602 3 2   1 HEC HMD3 H   14.737   2.210   3.195 1.00 . C A . 109 HEC HMD3 1 1 
        2  3603 3 2   1 HEC NA   N    8.603  -0.908   2.200 1.00 . C A . 109 HEC NA   1 1 
        2  3604 3 2   1 HEC NB   N    6.689   0.815   3.422 1.00 . C A . 109 HEC NB   1 1 
        2  3605 3 2   1 HEC NC   N    8.843   2.290   4.662 1.00 . C A . 109 HEC NC   1 1 
        2  3606 3 2   1 HEC ND   N   10.725   0.608   3.349 1.00 . C A . 109 HEC ND   1 1 
        2  3607 3 2   1 HEC O1A  O   10.762  -4.932  -3.076 1.00 . C A . 109 HEC O1A  1 1 
        2  3608 3 2   1 HEC O1D  O   16.380   0.432   1.748 1.00 . C A . 109 HEC O1D  1 1 
        2  3609 3 2   1 HEC O2A  O   11.929  -5.192  -1.196 1.00 . C A . 109 HEC O2A  1 1 
        2  3610 3 2   1 HEC O2D  O   16.930   0.541   3.904 1.00 . C A . 109 HEC O2D  1 1 
        2  3611 4 2   1 HEC C1A  C   -8.633  -3.326   0.459 1.00 . D A . 110 HEC C1A  1 1 
        2  3612 4 2   1 HEC C1B  C   -4.913  -1.150   0.153 1.00 . D A . 110 HEC C1B  1 1 
        2  3613 4 2   1 HEC C1C  C   -2.832  -4.449   2.057 1.00 . D A . 110 HEC C1C  1 1 
        2  3614 4 2   1 HEC C1D  C   -6.570  -6.589   2.402 1.00 . D A . 110 HEC C1D  1 1 
        2  3615 4 2   1 HEC C2A  C   -9.457  -2.354  -0.219 1.00 . D A . 110 HEC C2A  1 1 
        2  3616 4 2   1 HEC C2B  C   -3.750  -0.323  -0.072 1.00 . D A . 110 HEC C2B  1 1 
        2  3617 4 2   1 HEC C2C  C   -1.993  -5.479   2.622 1.00 . D A . 110 HEC C2C  1 1 
        2  3618 4 2   1 HEC C2D  C   -7.745  -7.364   2.726 1.00 . D A . 110 HEC C2D  1 1 
        2  3619 4 2   1 HEC C3A  C   -8.652  -1.329  -0.571 1.00 . D A . 110 HEC C3A  1 1 
        2  3620 4 2   1 HEC C3B  C   -2.701  -0.950   0.500 1.00 . D A . 110 HEC C3B  1 1 
        2  3621 4 2   1 HEC C3C  C   -2.796  -6.517   2.937 1.00 . D A . 110 HEC C3C  1 1 
        2  3622 4 2   1 HEC C3D  C   -8.810  -6.693   2.237 1.00 . D A . 110 HEC C3D  1 1 
        2  3623 4 2   1 HEC C4A  C   -7.322  -1.656  -0.114 1.00 . D A . 110 HEC C4A  1 1 
        2  3624 4 2   1 HEC C4B  C   -3.203  -2.172   1.084 1.00 . D A . 110 HEC C4B  1 1 
        2  3625 4 2   1 HEC C4C  C   -4.141  -6.141   2.570 1.00 . D A . 110 HEC C4C  1 1 
        2  3626 4 2   1 HEC C4D  C   -8.304  -5.497   1.606 1.00 . D A . 110 HEC C4D  1 1 
        2  3627 4 2   1 HEC CAA  C  -10.930  -2.498  -0.465 1.00 . D A . 110 HEC CAA  1 1 
        2  3628 4 2   1 HEC CAB  C   -1.269  -0.502   0.545 1.00 . D A . 110 HEC CAB  1 1 
        2  3629 4 2   1 HEC CAC  C   -2.409  -7.831   3.552 1.00 . D A . 110 HEC CAC  1 1 
        2  3630 4 2   1 HEC CAD  C  -10.258  -7.079   2.311 1.00 . D A . 110 HEC CAD  1 1 
        2  3631 4 2   1 HEC CBA  C  -11.798  -1.620   0.432 1.00 . D A . 110 HEC CBA  1 1 
        2  3632 4 2   1 HEC CBB  C   -1.084   0.938   1.015 1.00 . D A . 110 HEC CBB  1 1 
        2  3633 4 2   1 HEC CBC  C   -1.121  -7.779   4.368 1.00 . D A . 110 HEC CBC  1 1 
        2  3634 4 2   1 HEC CBD  C  -10.956  -7.137   0.955 1.00 . D A . 110 HEC CBD  1 1 
        2  3635 4 2   1 HEC CGA  C  -13.006  -2.389   0.948 1.00 . D A . 110 HEC CGA  1 1 
        2  3636 4 2   1 HEC CGD  C  -12.108  -6.146   0.889 1.00 . D A . 110 HEC CGD  1 1 
        2  3637 4 2   1 HEC CHA  C   -9.106  -4.529   0.974 1.00 . D A . 110 HEC CHA  1 1 
        2  3638 4 2   1 HEC CHB  C   -6.193  -0.836  -0.290 1.00 . D A . 110 HEC CHB  1 1 
        2  3639 4 2   1 HEC CHC  C   -2.413  -3.109   1.775 1.00 . D A . 110 HEC CHC  1 1 
        2  3640 4 2   1 HEC CHD  C   -5.273  -6.958   2.742 1.00 . D A . 110 HEC CHD  1 1 
        2  3641 4 2   1 HEC CMA  C   -9.024  -0.069  -1.299 1.00 . D A . 110 HEC CMA  1 1 
        2  3642 4 2   1 HEC CMB  C   -3.756   0.984  -0.809 1.00 . D A . 110 HEC CMB  1 1 
        2  3643 4 2   1 HEC CMC  C   -0.507  -5.371   2.805 1.00 . D A . 110 HEC CMC  1 1 
        2  3644 4 2   1 HEC CMD  C   -7.736  -8.668   3.469 1.00 . D A . 110 HEC CMD  1 1 
        2  3645 4 2   1 HEC FE   FE  -5.741  -3.871   1.281 1.00 . D A . 110 HEC FE   1 1 
        2  3646 4 2   1 HEC HAA1 H  -11.155  -2.226  -1.496 1.00 . D A . 110 HEC HAA1 1 1 
        2  3647 4 2   1 HEC HAA2 H  -11.229  -3.532  -0.289 1.00 . D A . 110 HEC HAA2 1 1 
        2  3648 4 2   1 HEC HAB  H   -0.710  -1.138   1.231 1.00 . D A . 110 HEC HAB  1 1 
        2  3649 4 2   1 HEC HAC  H   -3.201  -8.165   4.222 1.00 . D A . 110 HEC HAC  1 1 
        2  3650 4 2   1 HEC HAD1 H  -10.349  -8.067   2.763 1.00 . D A . 110 HEC HAD1 1 1 
        2  3651 4 2   1 HEC HAD2 H  -10.797  -6.351   2.919 1.00 . D A . 110 HEC HAD2 1 1 
        2  3652 4 2   1 HEC HBA1 H  -11.211  -1.279   1.284 1.00 . D A . 110 HEC HBA1 1 1 
        2  3653 4 2   1 HEC HBA2 H  -12.150  -0.758  -0.135 1.00 . D A . 110 HEC HBA2 1 1 
        2  3654 4 2   1 HEC HBB1 H   -1.107   1.607   0.154 1.00 . D A . 110 HEC HBB1 1 1 
        2  3655 4 2   1 HEC HBB2 H   -1.888   1.202   1.702 1.00 . D A . 110 HEC HBB2 1 1 
        2  3656 4 2   1 HEC HBB3 H   -0.125   1.034   1.523 1.00 . D A . 110 HEC HBB3 1 1 
        2  3657 4 2   1 HEC HBC1 H   -1.194  -6.986   5.113 1.00 . D A . 110 HEC HBC1 1 1 
        2  3658 4 2   1 HEC HBC2 H   -0.970  -8.735   4.870 1.00 . D A . 110 HEC HBC2 1 1 
        2  3659 4 2   1 HEC HBC3 H   -0.279  -7.579   3.706 1.00 . D A . 110 HEC HBC3 1 1 
        2  3660 4 2   1 HEC HBD1 H  -10.241  -6.895   0.169 1.00 . D A . 110 HEC HBD1 1 1 
        2  3661 4 2   1 HEC HBD2 H  -11.349  -8.141   0.792 1.00 . D A . 110 HEC HBD2 1 1 
        2  3662 4 2   1 HEC HHA  H  -10.172  -4.740   0.884 1.00 . D A . 110 HEC HHA  1 1 
        2  3663 4 2   1 HEC HHB  H   -6.337   0.111  -0.811 1.00 . D A . 110 HEC HHB  1 1 
        2  3664 4 2   1 HEC HHC  H   -1.419  -2.793   2.090 1.00 . D A . 110 HEC HHC  1 1 
        2  3665 4 2   1 HEC HHD  H   -5.118  -7.948   3.171 1.00 . D A . 110 HEC HHD  1 1 
        2  3666 4 2   1 HEC HMA1 H   -8.364   0.739  -0.986 1.00 . D A . 110 HEC HMA1 1 1 
        2  3667 4 2   1 HEC HMA2 H   -8.923  -0.227  -2.373 1.00 . D A . 110 HEC HMA2 1 1 
        2  3668 4 2   1 HEC HMA3 H  -10.056   0.193  -1.066 1.00 . D A . 110 HEC HMA3 1 1 
        2  3669 4 2   1 HEC HMB1 H   -2.782   1.145  -1.271 1.00 . D A . 110 HEC HMB1 1 1 
        2  3670 4 2   1 HEC HMB2 H   -4.526   0.963  -1.581 1.00 . D A . 110 HEC HMB2 1 1 
        2  3671 4 2   1 HEC HMB3 H   -3.965   1.795  -0.110 1.00 . D A . 110 HEC HMB3 1 1 
        2  3672 4 2   1 HEC HMC1 H   -0.177  -4.372   2.522 1.00 . D A . 110 HEC HMC1 1 1 
        2  3673 4 2   1 HEC HMC2 H   -0.256  -5.554   3.850 1.00 . D A . 110 HEC HMC2 1 1 
        2  3674 4 2   1 HEC HMC3 H   -0.009  -6.110   2.177 1.00 . D A . 110 HEC HMC3 1 1 
        2  3675 4 2   1 HEC HMD1 H   -8.011  -8.494   4.509 1.00 . D A . 110 HEC HMD1 1 1 
        2  3676 4 2   1 HEC HMD2 H   -8.452  -9.351   3.013 1.00 . D A . 110 HEC HMD2 1 1 
        2  3677 4 2   1 HEC HMD3 H   -6.738  -9.104   3.425 1.00 . D A . 110 HEC HMD3 1 1 
        2  3678 4 2   1 HEC NA   N   -7.322  -2.888   0.518 1.00 . D A . 110 HEC NA   1 1 
        2  3679 4 2   1 HEC NB   N   -4.564  -2.285   0.864 1.00 . D A . 110 HEC NB   1 1 
        2  3680 4 2   1 HEC NC   N   -4.152  -4.866   2.030 1.00 . D A . 110 HEC NC   1 1 
        2  3681 4 2   1 HEC ND   N   -6.926  -5.443   1.713 1.00 . D A . 110 HEC ND   1 1 
        2  3682 4 2   1 HEC O1A  O  -14.111  -1.806   0.904 1.00 . D A . 110 HEC O1A  1 1 
        2  3683 4 2   1 HEC O1D  O  -12.816  -6.029   1.912 1.00 . D A . 110 HEC O1D  1 1 
        2  3684 4 2   1 HEC O2A  O  -12.802  -3.545   1.378 1.00 . D A . 110 HEC O2A  1 1 
        2  3685 4 2   1 HEC O2D  O  -12.260  -5.524  -0.185 1.00 . D A . 110 HEC O2D  1 1 
        2  3686 5 2   1 HEC C1A  C   -0.065   4.246  -9.232 1.00 . E A . 111 HEC C1A  1 1 
        2  3687 5 2   1 HEC C1B  C   -1.299   0.788 -11.512 1.00 . E A . 111 HEC C1B  1 1 
        2  3688 5 2   1 HEC C1C  C   -3.122  -0.899  -7.935 1.00 . E A . 111 HEC C1C  1 1 
        2  3689 5 2   1 HEC C1D  C   -1.880   2.574  -5.685 1.00 . E A . 111 HEC C1D  1 1 
        2  3690 5 2   1 HEC C2A  C    0.550   4.959 -10.326 1.00 . E A . 111 HEC C2A  1 1 
        2  3691 5 2   1 HEC C2B  C   -1.431  -0.373 -12.360 1.00 . E A . 111 HEC C2B  1 1 
        2  3692 5 2   1 HEC C2C  C   -3.844  -1.547  -6.865 1.00 . E A . 111 HEC C2C  1 1 
        2  3693 5 2   1 HEC C2D  C   -1.404   3.577  -4.761 1.00 . E A . 111 HEC C2D  1 1 
        2  3694 5 2   1 HEC C3A  C    0.379   4.208 -11.435 1.00 . E A . 111 HEC C3A  1 1 
        2  3695 5 2   1 HEC C3B  C   -2.035  -1.333 -11.629 1.00 . E A . 111 HEC C3B  1 1 
        2  3696 5 2   1 HEC C3C  C   -3.753  -0.746  -5.783 1.00 . E A . 111 HEC C3C  1 1 
        2  3697 5 2   1 HEC C3D  C   -0.694   4.473  -5.479 1.00 . E A . 111 HEC C3D  1 1 
        2  3698 5 2   1 HEC C4A  C   -0.346   3.024 -11.038 1.00 . E A . 111 HEC C4A  1 1 
        2  3699 5 2   1 HEC C4B  C   -2.284  -0.776 -10.320 1.00 . E A . 111 HEC C4B  1 1 
        2  3700 5 2   1 HEC C4C  C   -2.974   0.407  -6.172 1.00 . E A . 111 HEC C4C  1 1 
        2  3701 5 2   1 HEC C4D  C   -0.724   4.034  -6.854 1.00 . E A . 111 HEC C4D  1 1 
        2  3702 5 2   1 HEC CAA  C    1.242   6.285 -10.207 1.00 . E A . 111 HEC CAA  1 1 
        2  3703 5 2   1 HEC CAB  C   -2.399  -2.726 -12.052 1.00 . E A . 111 HEC CAB  1 1 
        2  3704 5 2   1 HEC CAC  C   -4.334  -0.968  -4.417 1.00 . E A . 111 HEC CAC  1 1 
        2  3705 5 2   1 HEC CAD  C    0.009   5.703  -4.985 1.00 . E A . 111 HEC CAD  1 1 
        2  3706 5 2   1 HEC CBA  C    2.654   6.303 -10.785 1.00 . E A . 111 HEC CBA  1 1 
        2  3707 5 2   1 HEC CBB  C   -1.304  -3.759 -11.795 1.00 . E A . 111 HEC CBB  1 1 
        2  3708 5 2   1 HEC CBC  C   -4.163  -2.391  -3.894 1.00 . E A . 111 HEC CBC  1 1 
        2  3709 5 2   1 HEC CBD  C   -0.920   6.886  -4.723 1.00 . E A . 111 HEC CBD  1 1 
        2  3710 5 2   1 HEC CGA  C    2.795   7.380 -11.852 1.00 . E A . 111 HEC CGA  1 1 
        2  3711 5 2   1 HEC CGD  C   -0.157   8.202  -4.768 1.00 . E A . 111 HEC CGD  1 1 
        2  3712 5 2   1 HEC CHA  C   -0.095   4.704  -7.919 1.00 . E A . 111 HEC CHA  1 1 
        2  3713 5 2   1 HEC CHB  C   -0.721   1.988 -11.913 1.00 . E A . 111 HEC CHB  1 1 
        2  3714 5 2   1 HEC CHC  C   -2.903  -1.468  -9.263 1.00 . E A . 111 HEC CHC  1 1 
        2  3715 5 2   1 HEC CHD  C   -2.655   1.479  -5.318 1.00 . E A . 111 HEC CHD  1 1 
        2  3716 5 2   1 HEC CMA  C    0.835   4.508 -12.834 1.00 . E A . 111 HEC CMA  1 1 
        2  3717 5 2   1 HEC CMB  C   -0.967  -0.452 -13.786 1.00 . E A . 111 HEC CMB  1 1 
        2  3718 5 2   1 HEC CMC  C   -4.549  -2.867  -6.981 1.00 . E A . 111 HEC CMC  1 1 
        2  3719 5 2   1 HEC CMD  C   -1.674   3.581  -3.284 1.00 . E A . 111 HEC CMD  1 1 
        2  3720 5 2   1 HEC FE   FE  -1.622   1.688  -8.602 1.00 . E A . 111 HEC FE   1 1 
        2  3721 5 2   1 HEC HAA1 H    0.667   7.044 -10.737 1.00 . E A . 111 HEC HAA1 1 1 
        2  3722 5 2   1 HEC HAA2 H    1.322   6.559  -9.155 1.00 . E A . 111 HEC HAA2 1 1 
        2  3723 5 2   1 HEC HAB  H   -3.284  -3.053 -11.506 1.00 . E A . 111 HEC HAB  1 1 
        2  3724 5 2   1 HEC HAC  H   -3.849  -0.303  -3.703 1.00 . E A . 111 HEC HAC  1 1 
        2  3725 5 2   1 HEC HAD1 H    0.517   5.480  -4.047 1.00 . E A . 111 HEC HAD1 1 1 
        2  3726 5 2   1 HEC HAD2 H    0.739   6.027  -5.726 1.00 . E A . 111 HEC HAD2 1 1 
        2  3727 5 2   1 HEC HBA1 H    3.371   6.505  -9.990 1.00 . E A . 111 HEC HBA1 1 1 
        2  3728 5 2   1 HEC HBA2 H    2.875   5.335 -11.236 1.00 . E A . 111 HEC HBA2 1 1 
        2  3729 5 2   1 HEC HBB1 H   -1.118  -4.325 -12.708 1.00 . E A . 111 HEC HBB1 1 1 
        2  3730 5 2   1 HEC HBB2 H   -0.390  -3.250 -11.490 1.00 . E A . 111 HEC HBB2 1 1 
        2  3731 5 2   1 HEC HBB3 H   -1.624  -4.438 -11.005 1.00 . E A . 111 HEC HBB3 1 1 
        2  3732 5 2   1 HEC HBC1 H   -3.980  -2.365  -2.820 1.00 . E A . 111 HEC HBC1 1 1 
        2  3733 5 2   1 HEC HBC2 H   -5.069  -2.963  -4.093 1.00 . E A . 111 HEC HBC2 1 1 
        2  3734 5 2   1 HEC HBC3 H   -3.318  -2.864  -4.395 1.00 . E A . 111 HEC HBC3 1 1 
        2  3735 5 2   1 HEC HBD1 H   -1.701   6.909  -5.483 1.00 . E A . 111 HEC HBD1 1 1 
        2  3736 5 2   1 HEC HBD2 H   -1.374   6.780  -3.738 1.00 . E A . 111 HEC HBD2 1 1 
        2  3737 5 2   1 HEC HHA  H    0.403   5.648  -7.695 1.00 . E A . 111 HEC HHA  1 1 
        2  3738 5 2   1 HEC HHB  H   -0.545   2.140 -12.978 1.00 . E A . 111 HEC HHB  1 1 
        2  3739 5 2   1 HEC HHC  H   -3.232  -2.489  -9.455 1.00 . E A . 111 HEC HHC  1 1 
        2  3740 5 2   1 HEC HHD  H   -3.043   1.444  -4.301 1.00 . E A . 111 HEC HHD  1 1 
        2  3741 5 2   1 HEC HMA1 H    0.003   4.915 -13.408 1.00 . E A . 111 HEC HMA1 1 1 
        2  3742 5 2   1 HEC HMA2 H    1.646   5.235 -12.803 1.00 . E A . 111 HEC HMA2 1 1 
        2  3743 5 2   1 HEC HMA3 H    1.187   3.590 -13.305 1.00 . E A . 111 HEC HMA3 1 1 
        2  3744 5 2   1 HEC HMB1 H   -1.774  -0.836 -14.410 1.00 . E A . 111 HEC HMB1 1 1 
        2  3745 5 2   1 HEC HMB2 H   -0.682   0.542 -14.131 1.00 . E A . 111 HEC HMB2 1 1 
        2  3746 5 2   1 HEC HMB3 H   -0.108  -1.120 -13.851 1.00 . E A . 111 HEC HMB3 1 1 
        2  3747 5 2   1 HEC HMC1 H   -5.619  -2.722  -6.831 1.00 . E A . 111 HEC HMC1 1 1 
        2  3748 5 2   1 HEC HMC2 H   -4.374  -3.286  -7.972 1.00 . E A . 111 HEC HMC2 1 1 
        2  3749 5 2   1 HEC HMC3 H   -4.165  -3.552  -6.224 1.00 . E A . 111 HEC HMC3 1 1 
        2  3750 5 2   1 HEC HMD1 H   -1.850   4.604  -2.950 1.00 . E A . 111 HEC HMD1 1 1 
        2  3751 5 2   1 HEC HMD2 H   -2.554   2.973  -3.074 1.00 . E A . 111 HEC HMD2 1 1 
        2  3752 5 2   1 HEC HMD3 H   -0.813   3.170  -2.757 1.00 . E A . 111 HEC HMD3 1 1 
        2  3753 5 2   1 HEC NA   N   -0.613   3.057  -9.681 1.00 . E A . 111 HEC NA   1 1 
        2  3754 5 2   1 HEC NB   N   -1.827   0.529 -10.259 1.00 . E A . 111 HEC NB   1 1 
        2  3755 5 2   1 HEC NC   N   -2.591   0.302  -7.497 1.00 . E A . 111 HEC NC   1 1 
        2  3756 5 2   1 HEC ND   N   -1.456   2.865  -6.970 1.00 . E A . 111 HEC ND   1 1 
        2  3757 5 2   1 HEC O1A  O    2.943   6.994 -13.032 1.00 . E A . 111 HEC O1A  1 1 
        2  3758 5 2   1 HEC O1D  O    0.600   8.452  -3.806 1.00 . E A . 111 HEC O1D  1 1 
        2  3759 5 2   1 HEC O2A  O    2.753   8.568 -11.468 1.00 . E A . 111 HEC O2A  1 1 
        2  3760 5 2   1 HEC O2D  O   -0.346   8.934  -5.764 1.00 . E A . 111 HEC O2D  1 1 
        3  3761 1 1   1 ALA C    C    0.402   4.254  19.863 1.00 . A A .   1 ALA C    1 1 
        3  3762 1 1   1 ALA CA   C    1.505   3.211  19.677 1.00 . A A .   1 ALA CA   1 1 
        3  3763 1 1   1 ALA CB   C    1.122   1.847  20.257 1.00 . A A .   1 ALA CB   1 1 
        3  3764 1 1   1 ALA H1   H    2.595   4.638  20.625 1.00 . A A .   1 ALA H1   1 1 
        3  3765 1 1   1 ALA H2   H    2.940   3.093  21.110 1.00 . A A .   1 ALA H2   1 1 
        3  3766 1 1   1 ALA HA   H    1.709   3.095  18.613 1.00 . A A .   1 ALA HA   1 1 
        3  3767 1 1   1 ALA HB1  H    1.854   1.553  21.009 1.00 . A A .   1 ALA HB1  1 1 
        3  3768 1 1   1 ALA HB2  H    0.136   1.912  20.716 1.00 . A A .   1 ALA HB2  1 1 
        3  3769 1 1   1 ALA HB3  H    1.103   1.106  19.458 1.00 . A A .   1 ALA HB3  1 1 
        3  3770 1 1   1 ALA N    N    2.724   3.682  20.313 1.00 . A A .   1 ALA N    1 1 
        3  3771 1 1   1 ALA O    O   -0.269   4.277  20.894 1.00 . A A .   1 ALA O    1 1 
        3  3772 1 1   2 PRO C    C   -2.163   5.578  18.636 1.00 . A A .   2 PRO C    1 1 
        3  3773 1 1   2 PRO CA   C   -0.766   6.159  18.861 1.00 . A A .   2 PRO CA   1 1 
        3  3774 1 1   2 PRO CB   C   -0.353   7.147  17.782 1.00 . A A .   2 PRO CB   1 1 
        3  3775 1 1   2 PRO CD   C    1.021   5.119  17.587 1.00 . A A .   2 PRO CD   1 1 
        3  3776 1 1   2 PRO CG   C    0.603   6.393  16.871 1.00 . A A .   2 PRO CG   1 1 
        3  3777 1 1   2 PRO HA   H   -0.789   6.586  19.765 1.00 . A A .   2 PRO HA   1 1 
        3  3778 1 1   2 PRO HB2  H   -1.220   7.505  17.228 1.00 . A A .   2 PRO HB2  1 1 
        3  3779 1 1   2 PRO HB3  H    0.131   8.021  18.218 1.00 . A A .   2 PRO HB3  1 1 
        3  3780 1 1   2 PRO HD2  H    0.808   4.237  16.982 1.00 . A A .   2 PRO HD2  1 1 
        3  3781 1 1   2 PRO HD3  H    2.092   5.113  17.791 1.00 . A A .   2 PRO HD3  1 1 
        3  3782 1 1   2 PRO HG2  H    0.121   6.158  15.923 1.00 . A A .   2 PRO HG2  1 1 
        3  3783 1 1   2 PRO HG3  H    1.475   7.006  16.642 1.00 . A A .   2 PRO HG3  1 1 
        3  3784 1 1   2 PRO N    N    0.245   5.116  18.823 1.00 . A A .   2 PRO N    1 1 
        3  3785 1 1   2 PRO O    O   -2.863   5.248  19.593 1.00 . A A .   2 PRO O    1 1 
        3  3786 1 1   3 LYS C    C   -4.041   5.098  15.498 1.00 . A A .   3 LYS C    1 1 
        3  3787 1 1   3 LYS CA   C   -3.828   4.935  17.005 1.00 . A A .   3 LYS CA   1 1 
        3  3788 1 1   3 LYS CB   C   -4.927   5.577  17.854 1.00 . A A .   3 LYS CB   1 1 
        3  3789 1 1   3 LYS CD   C   -7.185   4.857  18.716 1.00 . A A .   3 LYS CD   1 1 
        3  3790 1 1   3 LYS CE   C   -7.894   4.003  19.769 1.00 . A A .   3 LYS CE   1 1 
        3  3791 1 1   3 LYS CG   C   -5.695   4.519  18.649 1.00 . A A .   3 LYS CG   1 1 
        3  3792 1 1   3 LYS H    H   -1.952   5.740  16.595 1.00 . A A .   3 LYS H    1 1 
        3  3793 1 1   3 LYS HA   H   -3.821   3.870  17.239 1.00 . A A .   3 LYS HA   1 1 
        3  3794 1 1   3 LYS HB2  H   -4.487   6.302  18.538 1.00 . A A .   3 LYS HB2  1 1 
        3  3795 1 1   3 LYS HB3  H   -5.616   6.124  17.210 1.00 . A A .   3 LYS HB3  1 1 
        3  3796 1 1   3 LYS HD2  H   -7.311   5.913  18.955 1.00 . A A .   3 LYS HD2  1 1 
        3  3797 1 1   3 LYS HD3  H   -7.643   4.694  17.741 1.00 . A A .   3 LYS HD3  1 1 
        3  3798 1 1   3 LYS HE2  H   -8.879   3.710  19.405 1.00 . A A .   3 LYS HE2  1 1 
        3  3799 1 1   3 LYS HE3  H   -7.332   3.085  19.940 1.00 . A A .   3 LYS HE3  1 1 
        3  3800 1 1   3 LYS HG2  H   -5.561   3.542  18.185 1.00 . A A .   3 LYS HG2  1 1 
        3  3801 1 1   3 LYS HG3  H   -5.287   4.451  19.658 1.00 . A A .   3 LYS HG3  1 1 
        3  3802 1 1   3 LYS HZ1  H   -7.399   5.543  21.082 1.00 . A A .   3 LYS HZ1  1 1 
        3  3803 1 1   3 LYS HZ2  H   -8.968   5.116  21.165 1.00 . A A .   3 LYS HZ2  1 1 
        3  3804 1 1   3 LYS N    N   -2.527   5.470  17.367 1.00 . A A .   3 LYS N    1 1 
        3  3805 1 1   3 LYS NZ   N   -8.031   4.751  21.038 1.00 . A A .   3 LYS NZ   1 1 
        3  3806 1 1   3 LYS O    O   -3.436   5.968  14.873 1.00 . A A .   3 LYS O    1 1 
        3  3807 1 1   4 ALA C    C   -5.887   5.612  13.201 1.00 . A A .   4 ALA C    1 1 
        3  3808 1 1   4 ALA CA   C   -5.201   4.287  13.538 1.00 . A A .   4 ALA CA   1 1 
        3  3809 1 1   4 ALA CB   C   -6.057   3.076  13.163 1.00 . A A .   4 ALA CB   1 1 
        3  3810 1 1   4 ALA H    H   -5.390   3.544  15.474 1.00 . A A .   4 ALA H    1 1 
        3  3811 1 1   4 ALA HA   H   -4.256   4.229  12.998 1.00 . A A .   4 ALA HA   1 1 
        3  3812 1 1   4 ALA HB1  H   -5.874   2.268  13.871 1.00 . A A .   4 ALA HB1  1 1 
        3  3813 1 1   4 ALA HB2  H   -7.111   3.353  13.192 1.00 . A A .   4 ALA HB2  1 1 
        3  3814 1 1   4 ALA HB3  H   -5.797   2.743  12.158 1.00 . A A .   4 ALA HB3  1 1 
        3  3815 1 1   4 ALA N    N   -4.902   4.248  14.959 1.00 . A A .   4 ALA N    1 1 
        3  3816 1 1   4 ALA O    O   -6.694   6.114  13.983 1.00 . A A .   4 ALA O    1 1 
        3  3817 1 1   5 PRO C    C   -7.547   7.221  11.081 1.00 . A A .   5 PRO C    1 1 
        3  3818 1 1   5 PRO CA   C   -6.106   7.414  11.557 1.00 . A A .   5 PRO CA   1 1 
        3  3819 1 1   5 PRO CB   C   -5.177   7.898  10.456 1.00 . A A .   5 PRO CB   1 1 
        3  3820 1 1   5 PRO CD   C   -4.582   5.590  11.054 1.00 . A A .   5 PRO CD   1 1 
        3  3821 1 1   5 PRO CG   C   -4.386   6.678  10.011 1.00 . A A .   5 PRO CG   1 1 
        3  3822 1 1   5 PRO HA   H   -6.153   8.064  12.315 1.00 . A A .   5 PRO HA   1 1 
        3  3823 1 1   5 PRO HB2  H   -5.742   8.321   9.625 1.00 . A A .   5 PRO HB2  1 1 
        3  3824 1 1   5 PRO HB3  H   -4.513   8.682  10.821 1.00 . A A .   5 PRO HB3  1 1 
        3  3825 1 1   5 PRO HD2  H   -4.968   4.675  10.605 1.00 . A A .   5 PRO HD2  1 1 
        3  3826 1 1   5 PRO HD3  H   -3.640   5.334  11.540 1.00 . A A .   5 PRO HD3  1 1 
        3  3827 1 1   5 PRO HG2  H   -4.728   6.337   9.034 1.00 . A A .   5 PRO HG2  1 1 
        3  3828 1 1   5 PRO HG3  H   -3.329   6.925   9.910 1.00 . A A .   5 PRO HG3  1 1 
        3  3829 1 1   5 PRO N    N   -5.533   6.156  12.006 1.00 . A A .   5 PRO N    1 1 
        3  3830 1 1   5 PRO O    O   -7.977   6.096  10.832 1.00 . A A .   5 PRO O    1 1 
        3  3831 1 1   6 ALA C    C   -9.723   7.580   9.183 1.00 . A A .   6 ALA C    1 1 
        3  3832 1 1   6 ALA CA   C   -9.638   8.304  10.528 1.00 . A A .   6 ALA CA   1 1 
        3  3833 1 1   6 ALA CB   C  -10.184   9.731  10.458 1.00 . A A .   6 ALA CB   1 1 
        3  3834 1 1   6 ALA H    H   -7.896   9.248  11.174 1.00 . A A .   6 ALA H    1 1 
        3  3835 1 1   6 ALA HA   H  -10.209   7.745  11.269 1.00 . A A .   6 ALA HA   1 1 
        3  3836 1 1   6 ALA HB1  H   -9.429  10.389  10.028 1.00 . A A .   6 ALA HB1  1 1 
        3  3837 1 1   6 ALA HB2  H  -11.078   9.748   9.835 1.00 . A A .   6 ALA HB2  1 1 
        3  3838 1 1   6 ALA HB3  H  -10.436  10.074  11.462 1.00 . A A .   6 ALA HB3  1 1 
        3  3839 1 1   6 ALA N    N   -8.254   8.336  10.969 1.00 . A A .   6 ALA N    1 1 
        3  3840 1 1   6 ALA O    O   -8.738   7.010   8.717 1.00 . A A .   6 ALA O    1 1 
        3  3841 1 1   7 ASP C    C  -11.079   8.032   6.203 1.00 . A A .   7 ASP C    1 1 
        3  3842 1 1   7 ASP CA   C  -11.137   6.982   7.314 1.00 . A A .   7 ASP CA   1 1 
        3  3843 1 1   7 ASP CB   C  -12.516   6.320   7.267 1.00 . A A .   7 ASP CB   1 1 
        3  3844 1 1   7 ASP CG   C  -13.681   7.224   7.674 1.00 . A A .   7 ASP CG   1 1 
        3  3845 1 1   7 ASP H    H  -11.707   8.093   8.982 1.00 . A A .   7 ASP H    1 1 
        3  3846 1 1   7 ASP HA   H  -10.348   6.236   7.225 1.00 . A A .   7 ASP HA   1 1 
        3  3847 1 1   7 ASP HB2  H  -12.693   5.957   6.255 1.00 . A A .   7 ASP HB2  1 1 
        3  3848 1 1   7 ASP HB3  H  -12.506   5.448   7.921 1.00 . A A .   7 ASP HB3  1 1 
        3  3849 1 1   7 ASP N    N  -10.910   7.627   8.597 1.00 . A A .   7 ASP N    1 1 
        3  3850 1 1   7 ASP O    O  -11.238   9.224   6.462 1.00 . A A .   7 ASP O    1 1 
        3  3851 1 1   7 ASP OD1  O  -13.842   8.274   7.016 1.00 . A A .   7 ASP OD1  1 1 
        3  3852 1 1   7 ASP OD2  O  -14.386   6.844   8.634 1.00 . A A .   7 ASP OD2  1 1 
        3  3853 1 1   8 GLY C    C   -9.342   8.952   3.645 1.00 . A A .   8 GLY C    1 1 
        3  3854 1 1   8 GLY CA   C  -10.769   8.434   3.838 1.00 . A A .   8 GLY CA   1 1 
        3  3855 1 1   8 GLY H    H  -10.723   6.580   4.788 1.00 . A A .   8 GLY H    1 1 
        3  3856 1 1   8 GLY HA2  H  -11.090   7.901   2.944 1.00 . A A .   8 GLY HA2  1 1 
        3  3857 1 1   8 GLY HA3  H  -11.450   9.274   3.970 1.00 . A A .   8 GLY HA3  1 1 
        3  3858 1 1   8 GLY N    N  -10.851   7.551   4.990 1.00 . A A .   8 GLY N    1 1 
        3  3859 1 1   8 GLY O    O   -9.139  10.026   3.081 1.00 . A A .   8 GLY O    1 1 
        3  3860 1 1   9 LEU C    C   -6.526   8.318   2.568 1.00 . A A .   9 LEU C    1 1 
        3  3861 1 1   9 LEU CA   C   -6.989   8.530   4.010 1.00 . A A .   9 LEU CA   1 1 
        3  3862 1 1   9 LEU CB   C   -6.153   7.771   5.043 1.00 . A A .   9 LEU CB   1 1 
        3  3863 1 1   9 LEU CD1  C   -4.151   6.536   4.132 1.00 . A A .   9 LEU CD1  1 1 
        3  3864 1 1   9 LEU CD2  C   -4.215   9.071   4.085 1.00 . A A .   9 LEU CD2  1 1 
        3  3865 1 1   9 LEU CG   C   -4.637   7.806   4.834 1.00 . A A .   9 LEU CG   1 1 
        3  3866 1 1   9 LEU H    H   -8.564   7.292   4.580 1.00 . A A .   9 LEU H    1 1 
        3  3867 1 1   9 LEU HA   H   -6.908   9.591   4.247 1.00 . A A .   9 LEU HA   1 1 
        3  3868 1 1   9 LEU HB2  H   -6.373   8.178   6.030 1.00 . A A .   9 LEU HB2  1 1 
        3  3869 1 1   9 LEU HB3  H   -6.475   6.730   5.048 1.00 . A A .   9 LEU HB3  1 1 
        3  3870 1 1   9 LEU HD11 H   -4.776   5.694   4.431 1.00 . A A .   9 LEU HD11 1 1 
        3  3871 1 1   9 LEU HD12 H   -4.215   6.670   3.052 1.00 . A A .   9 LEU HD12 1 1 
        3  3872 1 1   9 LEU HD13 H   -3.117   6.338   4.414 1.00 . A A .   9 LEU HD13 1 1 
        3  3873 1 1   9 LEU HD21 H   -4.911   9.878   4.314 1.00 . A A .   9 LEU HD21 1 1 
        3  3874 1 1   9 LEU HD22 H   -3.211   9.359   4.394 1.00 . A A .   9 LEU HD22 1 1 
        3  3875 1 1   9 LEU HD23 H   -4.224   8.878   3.012 1.00 . A A .   9 LEU HD23 1 1 
        3  3876 1 1   9 LEU HG   H   -4.158   7.836   5.812 1.00 . A A .   9 LEU HG   1 1 
        3  3877 1 1   9 LEU N    N   -8.391   8.164   4.123 1.00 . A A .   9 LEU N    1 1 
        3  3878 1 1   9 LEU O    O   -6.175   7.204   2.182 1.00 . A A .   9 LEU O    1 1 
        3  3879 1 1  10 LYS C    C   -4.706   9.906   0.291 1.00 . A A .  10 LYS C    1 1 
        3  3880 1 1  10 LYS CA   C   -6.126   9.352   0.418 1.00 . A A .  10 LYS CA   1 1 
        3  3881 1 1  10 LYS CB   C   -7.146  10.065  -0.472 1.00 . A A .  10 LYS CB   1 1 
        3  3882 1 1  10 LYS CD   C   -7.438  11.248  -2.680 1.00 . A A .  10 LYS CD   1 1 
        3  3883 1 1  10 LYS CE   C   -6.546  12.363  -3.231 1.00 . A A .  10 LYS CE   1 1 
        3  3884 1 1  10 LYS CG   C   -6.614  10.223  -1.898 1.00 . A A .  10 LYS CG   1 1 
        3  3885 1 1  10 LYS H    H   -6.827  10.307   2.131 1.00 . A A .  10 LYS H    1 1 
        3  3886 1 1  10 LYS HA   H   -6.115   8.304   0.120 1.00 . A A .  10 LYS HA   1 1 
        3  3887 1 1  10 LYS HB2  H   -8.078   9.501  -0.488 1.00 . A A .  10 LYS HB2  1 1 
        3  3888 1 1  10 LYS HB3  H   -7.375  11.046  -0.055 1.00 . A A .  10 LYS HB3  1 1 
        3  3889 1 1  10 LYS HD2  H   -7.957  10.753  -3.501 1.00 . A A .  10 LYS HD2  1 1 
        3  3890 1 1  10 LYS HD3  H   -8.203  11.676  -2.032 1.00 . A A .  10 LYS HD3  1 1 
        3  3891 1 1  10 LYS HE2  H   -5.680  12.497  -2.583 1.00 . A A .  10 LYS HE2  1 1 
        3  3892 1 1  10 LYS HE3  H   -6.169  12.081  -4.214 1.00 . A A .  10 LYS HE3  1 1 
        3  3893 1 1  10 LYS HG2  H   -5.571  10.536  -1.868 1.00 . A A .  10 LYS HG2  1 1 
        3  3894 1 1  10 LYS HG3  H   -6.644   9.261  -2.409 1.00 . A A .  10 LYS HG3  1 1 
        3  3895 1 1  10 LYS HZ1  H   -7.846  13.814  -2.492 1.00 . A A .  10 LYS HZ1  1 1 
        3  3896 1 1  10 LYS HZ2  H   -6.690  14.429  -3.461 1.00 . A A .  10 LYS HZ2  1 1 
        3  3897 1 1  10 LYS N    N   -6.540   9.405   1.810 1.00 . A A .  10 LYS N    1 1 
        3  3898 1 1  10 LYS NZ   N   -7.302  13.631  -3.328 1.00 . A A .  10 LYS NZ   1 1 
        3  3899 1 1  10 LYS O    O   -4.348  10.869   0.969 1.00 . A A .  10 LYS O    1 1 
        3  3900 1 1  11 MET C    C   -2.324  10.034  -2.277 1.00 . A A .  11 MET C    1 1 
        3  3901 1 1  11 MET CA   C   -2.560   9.693  -0.805 1.00 . A A .  11 MET CA   1 1 
        3  3902 1 1  11 MET CB   C   -1.610   8.572  -0.381 1.00 . A A .  11 MET CB   1 1 
        3  3903 1 1  11 MET CE   C   -0.710   5.006  -0.233 1.00 . A A .  11 MET CE   1 1 
        3  3904 1 1  11 MET CG   C   -1.887   7.291  -1.170 1.00 . A A .  11 MET CG   1 1 
        3  3905 1 1  11 MET H    H   -4.232   8.493  -1.128 1.00 . A A .  11 MET H    1 1 
        3  3906 1 1  11 MET HA   H   -2.422  10.584  -0.192 1.00 . A A .  11 MET HA   1 1 
        3  3907 1 1  11 MET HB2  H   -0.578   8.885  -0.540 1.00 . A A .  11 MET HB2  1 1 
        3  3908 1 1  11 MET HB3  H   -1.723   8.378   0.686 1.00 . A A .  11 MET HB3  1 1 
        3  3909 1 1  11 MET HE1  H    0.145   5.679  -0.169 1.00 . A A .  11 MET HE1  1 1 
        3  3910 1 1  11 MET HE2  H   -0.646   4.261   0.559 1.00 . A A .  11 MET HE2  1 1 
        3  3911 1 1  11 MET HE3  H   -0.709   4.508  -1.202 1.00 . A A .  11 MET HE3  1 1 
        3  3912 1 1  11 MET HG2  H   -2.738   7.440  -1.834 1.00 . A A .  11 MET HG2  1 1 
        3  3913 1 1  11 MET HG3  H   -1.030   7.049  -1.799 1.00 . A A .  11 MET HG3  1 1 
        3  3914 1 1  11 MET N    N   -3.934   9.275  -0.581 1.00 . A A .  11 MET N    1 1 
        3  3915 1 1  11 MET O    O   -2.354   9.152  -3.135 1.00 . A A .  11 MET O    1 1 
        3  3916 1 1  11 MET SD   S   -2.219   5.943  -0.048 1.00 . A A .  11 MET SD   1 1 
        3  3917 1 1  12 GLU C    C   -0.385  12.179  -4.052 1.00 . A A .  12 GLU C    1 1 
        3  3918 1 1  12 GLU CA   C   -1.852  11.782  -3.881 1.00 . A A .  12 GLU CA   1 1 
        3  3919 1 1  12 GLU CB   C   -2.780  12.948  -4.231 1.00 . A A .  12 GLU CB   1 1 
        3  3920 1 1  12 GLU CD   C   -1.634  14.141  -6.135 1.00 . A A .  12 GLU CD   1 1 
        3  3921 1 1  12 GLU CG   C   -2.783  13.212  -5.738 1.00 . A A .  12 GLU CG   1 1 
        3  3922 1 1  12 GLU H    H   -2.070  12.025  -1.823 1.00 . A A .  12 GLU H    1 1 
        3  3923 1 1  12 GLU HA   H   -2.084  10.935  -4.525 1.00 . A A .  12 GLU HA   1 1 
        3  3924 1 1  12 GLU HB2  H   -3.792  12.725  -3.895 1.00 . A A .  12 GLU HB2  1 1 
        3  3925 1 1  12 GLU HB3  H   -2.458  13.845  -3.702 1.00 . A A .  12 GLU HB3  1 1 
        3  3926 1 1  12 GLU HG2  H   -2.694  12.268  -6.277 1.00 . A A .  12 GLU HG2  1 1 
        3  3927 1 1  12 GLU HG3  H   -3.733  13.657  -6.031 1.00 . A A .  12 GLU HG3  1 1 
        3  3928 1 1  12 GLU N    N   -2.094  11.315  -2.526 1.00 . A A .  12 GLU N    1 1 
        3  3929 1 1  12 GLU O    O   -0.071  13.357  -4.212 1.00 . A A .  12 GLU O    1 1 
        3  3930 1 1  12 GLU OE1  O   -1.457  15.158  -5.430 1.00 . A A .  12 GLU OE1  1 1 
        3  3931 1 1  12 GLU OE2  O   -0.957  13.813  -7.134 1.00 . A A .  12 GLU OE2  1 1 
        3  3932 1 1  13 ALA C    C    2.312  11.122  -5.607 1.00 . A A .  13 ALA C    1 1 
        3  3933 1 1  13 ALA CA   C    1.903  11.401  -4.160 1.00 . A A .  13 ALA CA   1 1 
        3  3934 1 1  13 ALA CB   C    2.666  10.531  -3.159 1.00 . A A .  13 ALA CB   1 1 
        3  3935 1 1  13 ALA H    H    0.212  10.216  -3.881 1.00 . A A .  13 ALA H    1 1 
        3  3936 1 1  13 ALA HA   H    2.096  12.449  -3.932 1.00 . A A .  13 ALA HA   1 1 
        3  3937 1 1  13 ALA HB1  H    1.978   9.828  -2.690 1.00 . A A .  13 ALA HB1  1 1 
        3  3938 1 1  13 ALA HB2  H    3.449   9.980  -3.680 1.00 . A A .  13 ALA HB2  1 1 
        3  3939 1 1  13 ALA HB3  H    3.115  11.164  -2.395 1.00 . A A .  13 ALA HB3  1 1 
        3  3940 1 1  13 ALA N    N    0.476  11.172  -4.011 1.00 . A A .  13 ALA N    1 1 
        3  3941 1 1  13 ALA O    O    3.441  11.408  -6.003 1.00 . A A .  13 ALA O    1 1 
        3  3942 1 1  14 THR C    C    0.476  10.753  -8.630 1.00 . A A .  14 THR C    1 1 
        3  3943 1 1  14 THR CA   C    1.621  10.244  -7.752 1.00 . A A .  14 THR CA   1 1 
        3  3944 1 1  14 THR CB   C    1.842   8.734  -7.857 1.00 . A A .  14 THR CB   1 1 
        3  3945 1 1  14 THR CG2  C    2.613   8.170  -6.662 1.00 . A A .  14 THR CG2  1 1 
        3  3946 1 1  14 THR H    H    0.457  10.336  -6.028 1.00 . A A .  14 THR H    1 1 
        3  3947 1 1  14 THR HA   H    2.524  10.767  -8.069 1.00 . A A .  14 THR HA   1 1 
        3  3948 1 1  14 THR HB   H    2.334   8.476  -8.795 1.00 . A A .  14 THR HB   1 1 
        3  3949 1 1  14 THR HG1  H    0.067   8.603  -6.942 1.00 . A A .  14 THR HG1  1 1 
        3  3950 1 1  14 THR HG21 H    2.071   8.392  -5.742 1.00 . A A .  14 THR HG21 1 1 
        3  3951 1 1  14 THR HG22 H    2.716   7.091  -6.772 1.00 . A A .  14 THR HG22 1 1 
        3  3952 1 1  14 THR HG23 H    3.602   8.627  -6.620 1.00 . A A .  14 THR HG23 1 1 
        3  3953 1 1  14 THR N    N    1.372  10.566  -6.357 1.00 . A A .  14 THR N    1 1 
        3  3954 1 1  14 THR O    O   -0.507  11.292  -8.123 1.00 . A A .  14 THR O    1 1 
        3  3955 1 1  14 THR OG1  O    0.535   8.182  -7.719 1.00 . A A .  14 THR OG1  1 1 
        3  3956 1 1  15 LYS C    C   -1.653  10.202 -10.657 1.00 . A A .  15 LYS C    1 1 
        3  3957 1 1  15 LYS CA   C   -0.367  10.998 -10.883 1.00 . A A .  15 LYS CA   1 1 
        3  3958 1 1  15 LYS CB   C    0.171  10.904 -12.313 1.00 . A A .  15 LYS CB   1 1 
        3  3959 1 1  15 LYS CD   C    0.057  12.564 -14.208 1.00 . A A .  15 LYS CD   1 1 
        3  3960 1 1  15 LYS CE   C   -0.790  13.038 -15.390 1.00 . A A .  15 LYS CE   1 1 
        3  3961 1 1  15 LYS CG   C   -0.746  11.637 -13.293 1.00 . A A .  15 LYS CG   1 1 
        3  3962 1 1  15 LYS H    H    1.443  10.125 -10.335 1.00 . A A .  15 LYS H    1 1 
        3  3963 1 1  15 LYS HA   H   -0.572  12.050 -10.685 1.00 . A A .  15 LYS HA   1 1 
        3  3964 1 1  15 LYS HB2  H    1.173  11.331 -12.357 1.00 . A A .  15 LYS HB2  1 1 
        3  3965 1 1  15 LYS HB3  H    0.259   9.857 -12.604 1.00 . A A .  15 LYS HB3  1 1 
        3  3966 1 1  15 LYS HD2  H    0.410  13.425 -13.640 1.00 . A A .  15 LYS HD2  1 1 
        3  3967 1 1  15 LYS HD3  H    0.941  12.042 -14.575 1.00 . A A .  15 LYS HD3  1 1 
        3  3968 1 1  15 LYS HE2  H   -0.152  13.215 -16.255 1.00 . A A .  15 LYS HE2  1 1 
        3  3969 1 1  15 LYS HE3  H   -1.500  12.260 -15.671 1.00 . A A .  15 LYS HE3  1 1 
        3  3970 1 1  15 LYS HG2  H   -1.294  10.912 -13.895 1.00 . A A .  15 LYS HG2  1 1 
        3  3971 1 1  15 LYS HG3  H   -1.486  12.217 -12.741 1.00 . A A .  15 LYS HG3  1 1 
        3  3972 1 1  15 LYS HZ1  H   -1.383  15.006 -15.734 1.00 . A A .  15 LYS HZ1  1 1 
        3  3973 1 1  15 LYS HZ2  H   -2.518  14.125 -14.969 1.00 . A A .  15 LYS HZ2  1 1 
        3  3974 1 1  15 LYS N    N    0.641  10.565  -9.931 1.00 . A A .  15 LYS N    1 1 
        3  3975 1 1  15 LYS NZ   N   -1.518  14.279 -15.041 1.00 . A A .  15 LYS NZ   1 1 
        3  3976 1 1  15 LYS O    O   -2.703  10.543 -11.201 1.00 . A A .  15 LYS O    1 1 
        3  3977 1 1  16 GLN C    C   -2.846   8.180  -8.033 1.00 . A A .  16 GLN C    1 1 
        3  3978 1 1  16 GLN CA   C   -2.670   8.308  -9.548 1.00 . A A .  16 GLN CA   1 1 
        3  3979 1 1  16 GLN CB   C   -2.520   6.933 -10.201 1.00 . A A .  16 GLN CB   1 1 
        3  3980 1 1  16 GLN CD   C   -3.374   6.953 -12.573 1.00 . A A .  16 GLN CD   1 1 
        3  3981 1 1  16 GLN CG   C   -2.139   7.065 -11.677 1.00 . A A .  16 GLN CG   1 1 
        3  3982 1 1  16 GLN H    H   -0.673   8.886  -9.414 1.00 . A A .  16 GLN H    1 1 
        3  3983 1 1  16 GLN HA   H   -3.532   8.816  -9.979 1.00 . A A .  16 GLN HA   1 1 
        3  3984 1 1  16 GLN HB2  H   -1.758   6.358  -9.675 1.00 . A A .  16 GLN HB2  1 1 
        3  3985 1 1  16 GLN HB3  H   -3.455   6.380 -10.111 1.00 . A A .  16 GLN HB3  1 1 
        3  3986 1 1  16 GLN HE21 H   -3.645   5.068 -11.886 1.00 . A A .  16 GLN HE21 1 1 
        3  3987 1 1  16 GLN HE22 H   -4.814   5.611 -13.043 1.00 . A A .  16 GLN HE22 1 1 
        3  3988 1 1  16 GLN HG2  H   -1.648   8.023 -11.845 1.00 . A A .  16 GLN HG2  1 1 
        3  3989 1 1  16 GLN HG3  H   -1.422   6.288 -11.941 1.00 . A A .  16 GLN HG3  1 1 
        3  3990 1 1  16 GLN N    N   -1.530   9.156  -9.853 1.00 . A A .  16 GLN N    1 1 
        3  3991 1 1  16 GLN NE2  N   -3.996   5.780 -12.494 1.00 . A A .  16 GLN NE2  1 1 
        3  3992 1 1  16 GLN O    O   -2.134   7.416  -7.384 1.00 . A A .  16 GLN O    1 1 
        3  3993 1 1  16 GLN OE1  O   -3.738   7.872 -13.290 1.00 . A A .  16 GLN OE1  1 1 
        3  3994 1 1  17 PRO C    C   -4.855   7.669  -5.680 1.00 . A A .  17 PRO C    1 1 
        3  3995 1 1  17 PRO CA   C   -4.103   8.942  -6.075 1.00 . A A .  17 PRO CA   1 1 
        3  3996 1 1  17 PRO CB   C   -4.901  10.209  -5.813 1.00 . A A .  17 PRO CB   1 1 
        3  3997 1 1  17 PRO CD   C   -4.687   9.878  -8.238 1.00 . A A .  17 PRO CD   1 1 
        3  3998 1 1  17 PRO CG   C   -5.437  10.650  -7.165 1.00 . A A .  17 PRO CG   1 1 
        3  3999 1 1  17 PRO HA   H   -3.249   8.927  -5.554 1.00 . A A .  17 PRO HA   1 1 
        3  4000 1 1  17 PRO HB2  H   -5.715  10.020  -5.113 1.00 . A A .  17 PRO HB2  1 1 
        3  4001 1 1  17 PRO HB3  H   -4.273  10.982  -5.370 1.00 . A A .  17 PRO HB3  1 1 
        3  4002 1 1  17 PRO HD2  H   -5.374   9.338  -8.890 1.00 . A A .  17 PRO HD2  1 1 
        3  4003 1 1  17 PRO HD3  H   -4.105  10.546  -8.873 1.00 . A A .  17 PRO HD3  1 1 
        3  4004 1 1  17 PRO HG2  H   -6.507  10.458  -7.233 1.00 . A A .  17 PRO HG2  1 1 
        3  4005 1 1  17 PRO HG3  H   -5.297  11.723  -7.299 1.00 . A A .  17 PRO HG3  1 1 
        3  4006 1 1  17 PRO N    N   -3.824   8.960  -7.500 1.00 . A A .  17 PRO N    1 1 
        3  4007 1 1  17 PRO O    O   -5.421   6.988  -6.534 1.00 . A A .  17 PRO O    1 1 
        3  4008 1 1  18 VAL C    C   -6.130   6.537  -2.507 1.00 . A A .  18 VAL C    1 1 
        3  4009 1 1  18 VAL CA   C   -5.511   6.208  -3.867 1.00 . A A .  18 VAL CA   1 1 
        3  4010 1 1  18 VAL CB   C   -4.535   5.031  -3.810 1.00 . A A .  18 VAL CB   1 1 
        3  4011 1 1  18 VAL CG1  C   -5.155   3.840  -3.078 1.00 . A A .  18 VAL CG1  1 1 
        3  4012 1 1  18 VAL CG2  C   -4.075   4.633  -5.214 1.00 . A A .  18 VAL CG2  1 1 
        3  4013 1 1  18 VAL H    H   -4.376   7.947  -3.697 1.00 . A A .  18 VAL H    1 1 
        3  4014 1 1  18 VAL HA   H   -6.309   5.952  -4.564 1.00 . A A .  18 VAL HA   1 1 
        3  4015 1 1  18 VAL HB   H   -3.657   5.350  -3.249 1.00 . A A .  18 VAL HB   1 1 
        3  4016 1 1  18 VAL HG11 H   -5.466   4.149  -2.080 1.00 . A A .  18 VAL HG11 1 1 
        3  4017 1 1  18 VAL HG12 H   -6.022   3.483  -3.634 1.00 . A A .  18 VAL HG12 1 1 
        3  4018 1 1  18 VAL HG13 H   -4.420   3.039  -2.998 1.00 . A A .  18 VAL HG13 1 1 
        3  4019 1 1  18 VAL HG21 H   -4.818   4.953  -5.945 1.00 . A A .  18 VAL HG21 1 1 
        3  4020 1 1  18 VAL HG22 H   -3.120   5.111  -5.433 1.00 . A A .  18 VAL HG22 1 1 
        3  4021 1 1  18 VAL HG23 H   -3.959   3.550  -5.265 1.00 . A A .  18 VAL HG23 1 1 
        3  4022 1 1  18 VAL N    N   -4.838   7.387  -4.385 1.00 . A A .  18 VAL N    1 1 
        3  4023 1 1  18 VAL O    O   -5.645   7.415  -1.796 1.00 . A A .  18 VAL O    1 1 
        3  4024 1 1  19 VAL C    C   -7.824   4.729  -0.101 1.00 . A A .  19 VAL C    1 1 
        3  4025 1 1  19 VAL CA   C   -7.885   6.017  -0.925 1.00 . A A .  19 VAL CA   1 1 
        3  4026 1 1  19 VAL CB   C   -9.315   6.495  -1.184 1.00 . A A .  19 VAL CB   1 1 
        3  4027 1 1  19 VAL CG1  C  -10.155   6.425   0.093 1.00 . A A .  19 VAL CG1  1 1 
        3  4028 1 1  19 VAL CG2  C   -9.324   7.908  -1.770 1.00 . A A .  19 VAL CG2  1 1 
        3  4029 1 1  19 VAL H    H   -7.581   5.101  -2.771 1.00 . A A .  19 VAL H    1 1 
        3  4030 1 1  19 VAL HA   H   -7.359   6.805  -0.385 1.00 . A A .  19 VAL HA   1 1 
        3  4031 1 1  19 VAL HB   H   -9.764   5.825  -1.917 1.00 . A A .  19 VAL HB   1 1 
        3  4032 1 1  19 VAL HG11 H   -9.499   6.296   0.954 1.00 . A A .  19 VAL HG11 1 1 
        3  4033 1 1  19 VAL HG12 H  -10.724   7.348   0.205 1.00 . A A .  19 VAL HG12 1 1 
        3  4034 1 1  19 VAL HG13 H  -10.842   5.581   0.030 1.00 . A A .  19 VAL HG13 1 1 
        3  4035 1 1  19 VAL HG21 H   -8.302   8.216  -1.991 1.00 . A A .  19 VAL HG21 1 1 
        3  4036 1 1  19 VAL HG22 H   -9.913   7.917  -2.687 1.00 . A A .  19 VAL HG22 1 1 
        3  4037 1 1  19 VAL HG23 H   -9.763   8.597  -1.048 1.00 . A A .  19 VAL HG23 1 1 
        3  4038 1 1  19 VAL N    N   -7.193   5.813  -2.187 1.00 . A A .  19 VAL N    1 1 
        3  4039 1 1  19 VAL O    O   -8.405   3.715  -0.484 1.00 . A A .  19 VAL O    1 1 
        3  4040 1 1  20 PHE C    C   -7.865   3.805   3.129 1.00 . A A .  20 PHE C    1 1 
        3  4041 1 1  20 PHE CA   C   -6.970   3.665   1.895 1.00 . A A .  20 PHE CA   1 1 
        3  4042 1 1  20 PHE CB   C   -5.506   3.658   2.341 1.00 . A A .  20 PHE CB   1 1 
        3  4043 1 1  20 PHE CD1  C   -4.947   1.233   2.749 1.00 . A A .  20 PHE CD1  1 1 
        3  4044 1 1  20 PHE CD2  C   -5.013   2.712   4.626 1.00 . A A .  20 PHE CD2  1 1 
        3  4045 1 1  20 PHE CE1  C   -4.606   0.140   3.622 1.00 . A A .  20 PHE CE1  1 1 
        3  4046 1 1  20 PHE CE2  C   -4.673   1.619   5.499 1.00 . A A .  20 PHE CE2  1 1 
        3  4047 1 1  20 PHE CG   C   -5.144   2.496   3.269 1.00 . A A .  20 PHE CG   1 1 
        3  4048 1 1  20 PHE CZ   C   -4.486   0.387   4.954 1.00 . A A .  20 PHE CZ   1 1 
        3  4049 1 1  20 PHE H    H   -6.645   5.640   1.319 1.00 . A A .  20 PHE H    1 1 
        3  4050 1 1  20 PHE HA   H   -7.265   2.775   1.340 1.00 . A A .  20 PHE HA   1 1 
        3  4051 1 1  20 PHE HB2  H   -4.868   3.616   1.457 1.00 . A A .  20 PHE HB2  1 1 
        3  4052 1 1  20 PHE HB3  H   -5.286   4.597   2.848 1.00 . A A .  20 PHE HB3  1 1 
        3  4053 1 1  20 PHE HD1  H   -5.050   1.063   1.677 1.00 . A A .  20 PHE HD1  1 1 
        3  4054 1 1  20 PHE HD2  H   -5.169   3.710   5.036 1.00 . A A .  20 PHE HD2  1 1 
        3  4055 1 1  20 PHE HE1  H   -4.448  -0.862   3.225 1.00 . A A .  20 PHE HE1  1 1 
        3  4056 1 1  20 PHE HE2  H   -4.567   1.776   6.573 1.00 . A A .  20 PHE HE2  1 1 
        3  4057 1 1  20 PHE HZ   H   -4.198  -0.520   5.544 1.00 . A A .  20 PHE HZ   1 1 
        3  4058 1 1  20 PHE N    N   -7.114   4.812   1.015 1.00 . A A .  20 PHE N    1 1 
        3  4059 1 1  20 PHE O    O   -8.349   4.895   3.428 1.00 . A A .  20 PHE O    1 1 
        3  4060 1 1  21 ASN C    C   -8.254   1.742   6.045 1.00 . A A .  21 ASN C    1 1 
        3  4061 1 1  21 ASN CA   C   -8.885   2.669   5.004 1.00 . A A .  21 ASN CA   1 1 
        3  4062 1 1  21 ASN CB   C  -10.288   2.144   4.694 1.00 . A A .  21 ASN CB   1 1 
        3  4063 1 1  21 ASN CG   C  -11.069   3.142   3.836 1.00 . A A .  21 ASN CG   1 1 
        3  4064 1 1  21 ASN H    H   -7.658   1.803   3.561 1.00 . A A .  21 ASN H    1 1 
        3  4065 1 1  21 ASN HA   H   -8.926   3.705   5.339 1.00 . A A .  21 ASN HA   1 1 
        3  4066 1 1  21 ASN HB2  H  -10.216   1.190   4.173 1.00 . A A .  21 ASN HB2  1 1 
        3  4067 1 1  21 ASN HB3  H  -10.826   1.960   5.624 1.00 . A A .  21 ASN HB3  1 1 
        3  4068 1 1  21 ASN HD21 H  -10.149   2.384   2.200 1.00 . A A .  21 ASN HD21 1 1 
        3  4069 1 1  21 ASN HD22 H  -11.269   3.670   1.892 1.00 . A A .  21 ASN HD22 1 1 
        3  4070 1 1  21 ASN N    N   -8.056   2.685   3.811 1.00 . A A .  21 ASN N    1 1 
        3  4071 1 1  21 ASN ND2  N  -10.807   3.059   2.535 1.00 . A A .  21 ASN ND2  1 1 
        3  4072 1 1  21 ASN O    O   -7.714   0.692   5.701 1.00 . A A .  21 ASN O    1 1 
        3  4073 1 1  21 ASN OD1  O  -11.857   3.936   4.324 1.00 . A A .  21 ASN OD1  1 1 
        3  4074 1 1  22 HIS C    C   -8.884   0.525   9.019 1.00 . A A .  22 HIS C    1 1 
        3  4075 1 1  22 HIS CA   C   -7.786   1.386   8.392 1.00 . A A .  22 HIS CA   1 1 
        3  4076 1 1  22 HIS CB   C   -7.092   2.295   9.408 1.00 . A A .  22 HIS CB   1 1 
        3  4077 1 1  22 HIS CD2  C   -4.493   2.024   9.361 1.00 . A A .  22 HIS CD2  1 1 
        3  4078 1 1  22 HIS CE1  C   -4.019   3.778   8.142 1.00 . A A .  22 HIS CE1  1 1 
        3  4079 1 1  22 HIS CG   C   -5.668   2.643   9.048 1.00 . A A .  22 HIS CG   1 1 
        3  4080 1 1  22 HIS H    H   -8.783   3.020   7.570 1.00 . A A .  22 HIS H    1 1 
        3  4081 1 1  22 HIS HA   H   -7.028   0.734   7.957 1.00 . A A .  22 HIS HA   1 1 
        3  4082 1 1  22 HIS HB2  H   -7.667   3.216   9.508 1.00 . A A .  22 HIS HB2  1 1 
        3  4083 1 1  22 HIS HB3  H   -7.101   1.807  10.382 1.00 . A A .  22 HIS HB3  1 1 
        3  4084 1 1  22 HIS HD1  H   -5.982   4.405   7.895 1.00 . A A .  22 HIS HD1  1 1 
        3  4085 1 1  22 HIS HD2  H   -4.389   1.119   9.959 1.00 . A A .  22 HIS HD2  1 1 
        3  4086 1 1  22 HIS HE1  H   -3.451   4.527   7.589 1.00 . A A .  22 HIS HE1  1 1 
        3  4087 1 1  22 HIS N    N   -8.342   2.165   7.298 1.00 . A A .  22 HIS N    1 1 
        3  4088 1 1  22 HIS ND1  N   -5.336   3.746   8.280 1.00 . A A .  22 HIS ND1  1 1 
        3  4089 1 1  22 HIS NE2  N   -3.498   2.710   8.811 1.00 . A A .  22 HIS NE2  1 1 
        3  4090 1 1  22 HIS O    O   -8.595  -0.459   9.698 1.00 . A A .  22 HIS O    1 1 
        3  4091 1 1  23 SER C    C  -11.529  -1.049   8.462 1.00 . A A .  23 SER C    1 1 
        3  4092 1 1  23 SER CA   C  -11.265   0.204   9.300 1.00 . A A .  23 SER CA   1 1 
        3  4093 1 1  23 SER CB   C  -12.510   1.092   9.335 1.00 . A A .  23 SER CB   1 1 
        3  4094 1 1  23 SER H    H  -10.349   1.727   8.214 1.00 . A A .  23 SER H    1 1 
        3  4095 1 1  23 SER HA   H  -10.986  -0.069  10.318 1.00 . A A .  23 SER HA   1 1 
        3  4096 1 1  23 SER HB2  H  -12.216   2.134   9.208 1.00 . A A .  23 SER HB2  1 1 
        3  4097 1 1  23 SER HB3  H  -13.159   0.839   8.496 1.00 . A A .  23 SER HB3  1 1 
        3  4098 1 1  23 SER HG   H  -12.599   0.884  11.323 1.00 . A A .  23 SER HG   1 1 
        3  4099 1 1  23 SER N    N  -10.122   0.926   8.768 1.00 . A A .  23 SER N    1 1 
        3  4100 1 1  23 SER O    O  -12.438  -1.821   8.762 1.00 . A A .  23 SER O    1 1 
        3  4101 1 1  23 SER OG   O  -13.234   0.949  10.554 1.00 . A A .  23 SER OG   1 1 
        3  4102 1 1  24 THR C    C   -9.732  -3.366   6.804 1.00 . A A .  24 THR C    1 1 
        3  4103 1 1  24 THR CA   C  -10.852  -2.357   6.543 1.00 . A A .  24 THR CA   1 1 
        3  4104 1 1  24 THR CB   C  -10.882  -1.841   5.103 1.00 . A A .  24 THR CB   1 1 
        3  4105 1 1  24 THR CG2  C  -11.014  -2.971   4.080 1.00 . A A .  24 THR CG2  1 1 
        3  4106 1 1  24 THR H    H   -9.980  -0.579   7.190 1.00 . A A .  24 THR H    1 1 
        3  4107 1 1  24 THR HA   H  -11.793  -2.857   6.771 1.00 . A A .  24 THR HA   1 1 
        3  4108 1 1  24 THR HB   H  -10.009  -1.224   4.892 1.00 . A A .  24 THR HB   1 1 
        3  4109 1 1  24 THR HG1  H  -12.118  -0.359   5.632 1.00 . A A .  24 THR HG1  1 1 
        3  4110 1 1  24 THR HG21 H  -10.401  -3.816   4.391 1.00 . A A .  24 THR HG21 1 1 
        3  4111 1 1  24 THR HG22 H  -12.057  -3.282   4.015 1.00 . A A .  24 THR HG22 1 1 
        3  4112 1 1  24 THR HG23 H  -10.679  -2.618   3.104 1.00 . A A .  24 THR HG23 1 1 
        3  4113 1 1  24 THR N    N  -10.717  -1.211   7.427 1.00 . A A .  24 THR N    1 1 
        3  4114 1 1  24 THR O    O   -9.951  -4.574   6.729 1.00 . A A .  24 THR O    1 1 
        3  4115 1 1  24 THR OG1  O  -12.120  -1.142   5.010 1.00 . A A .  24 THR OG1  1 1 
        3  4116 1 1  25 HIS C    C   -7.234  -3.839   8.889 1.00 . A A .  25 HIS C    1 1 
        3  4117 1 1  25 HIS CA   C   -7.403  -3.673   7.377 1.00 . A A .  25 HIS CA   1 1 
        3  4118 1 1  25 HIS CB   C   -6.151  -3.112   6.699 1.00 . A A .  25 HIS CB   1 1 
        3  4119 1 1  25 HIS CD2  C   -5.778  -3.735   4.188 1.00 . A A .  25 HIS CD2  1 1 
        3  4120 1 1  25 HIS CE1  C   -6.907  -2.091   3.288 1.00 . A A .  25 HIS CE1  1 1 
        3  4121 1 1  25 HIS CG   C   -6.277  -2.970   5.201 1.00 . A A .  25 HIS CG   1 1 
        3  4122 1 1  25 HIS H    H   -8.388  -1.850   7.165 1.00 . A A .  25 HIS H    1 1 
        3  4123 1 1  25 HIS HA   H   -7.613  -4.647   6.934 1.00 . A A .  25 HIS HA   1 1 
        3  4124 1 1  25 HIS HB2  H   -5.924  -2.137   7.128 1.00 . A A .  25 HIS HB2  1 1 
        3  4125 1 1  25 HIS HB3  H   -5.307  -3.764   6.922 1.00 . A A .  25 HIS HB3  1 1 
        3  4126 1 1  25 HIS HD1  H   -7.468  -1.209   5.080 1.00 . A A .  25 HIS HD1  1 1 
        3  4127 1 1  25 HIS HD2  H   -5.169  -4.631   4.307 1.00 . A A .  25 HIS HD2  1 1 
        3  4128 1 1  25 HIS HE1  H   -7.361  -1.440   2.541 1.00 . A A .  25 HIS HE1  1 1 
        3  4129 1 1  25 HIS N    N   -8.557  -2.834   7.105 1.00 . A A .  25 HIS N    1 1 
        3  4130 1 1  25 HIS ND1  N   -6.983  -1.941   4.602 1.00 . A A .  25 HIS ND1  1 1 
        3  4131 1 1  25 HIS NE2  N   -6.160  -3.204   3.033 1.00 . A A .  25 HIS NE2  1 1 
        3  4132 1 1  25 HIS O    O   -6.112  -3.942   9.384 1.00 . A A .  25 HIS O    1 1 
        3  4133 1 1  26 LYS C    C   -7.814  -5.398  11.384 1.00 . A A .  26 LYS C    1 1 
        3  4134 1 1  26 LYS CA   C   -8.355  -4.013  11.024 1.00 . A A .  26 LYS CA   1 1 
        3  4135 1 1  26 LYS CB   C   -9.743  -3.726  11.602 1.00 . A A .  26 LYS CB   1 1 
        3  4136 1 1  26 LYS CD   C  -11.649  -2.078  11.709 1.00 . A A .  26 LYS CD   1 1 
        3  4137 1 1  26 LYS CE   C  -11.563  -1.283  13.014 1.00 . A A .  26 LYS CE   1 1 
        3  4138 1 1  26 LYS CG   C  -10.254  -2.358  11.145 1.00 . A A .  26 LYS CG   1 1 
        3  4139 1 1  26 LYS H    H   -9.272  -3.777   9.169 1.00 . A A .  26 LYS H    1 1 
        3  4140 1 1  26 LYS HA   H   -7.677  -3.261  11.428 1.00 . A A .  26 LYS HA   1 1 
        3  4141 1 1  26 LYS HB2  H  -10.440  -4.502  11.287 1.00 . A A .  26 LYS HB2  1 1 
        3  4142 1 1  26 LYS HB3  H   -9.701  -3.758  12.691 1.00 . A A .  26 LYS HB3  1 1 
        3  4143 1 1  26 LYS HD2  H  -12.236  -1.522  10.978 1.00 . A A .  26 LYS HD2  1 1 
        3  4144 1 1  26 LYS HD3  H  -12.169  -3.019  11.887 1.00 . A A .  26 LYS HD3  1 1 
        3  4145 1 1  26 LYS HE2  H  -10.519  -1.135  13.288 1.00 . A A .  26 LYS HE2  1 1 
        3  4146 1 1  26 LYS HE3  H  -11.999  -0.294  12.873 1.00 . A A .  26 LYS HE3  1 1 
        3  4147 1 1  26 LYS HG2  H   -9.564  -1.580  11.471 1.00 . A A .  26 LYS HG2  1 1 
        3  4148 1 1  26 LYS HG3  H  -10.285  -2.322  10.056 1.00 . A A .  26 LYS HG3  1 1 
        3  4149 1 1  26 LYS HZ1  H  -13.112  -1.503  14.391 1.00 . A A .  26 LYS HZ1  1 1 
        3  4150 1 1  26 LYS HZ2  H  -12.559  -2.925  13.823 1.00 . A A .  26 LYS HZ2  1 1 
        3  4151 1 1  26 LYS N    N   -8.364  -3.861   9.579 1.00 . A A .  26 LYS N    1 1 
        3  4152 1 1  26 LYS NZ   N  -12.273  -1.993  14.101 1.00 . A A .  26 LYS NZ   1 1 
        3  4153 1 1  26 LYS O    O   -7.034  -5.538  12.325 1.00 . A A .  26 LYS O    1 1 
        3  4154 1 1  27 SER C    C   -6.343  -7.908  10.467 1.00 . A A .  27 SER C    1 1 
        3  4155 1 1  27 SER CA   C   -7.818  -7.755  10.843 1.00 . A A .  27 SER CA   1 1 
        3  4156 1 1  27 SER CB   C   -8.675  -8.741  10.046 1.00 . A A .  27 SER CB   1 1 
        3  4157 1 1  27 SER H    H   -8.883  -6.263   9.853 1.00 . A A .  27 SER H    1 1 
        3  4158 1 1  27 SER HA   H   -7.961  -7.930  11.909 1.00 . A A .  27 SER HA   1 1 
        3  4159 1 1  27 SER HB2  H   -8.498  -9.752  10.411 1.00 . A A .  27 SER HB2  1 1 
        3  4160 1 1  27 SER HB3  H   -9.729  -8.522  10.212 1.00 . A A .  27 SER HB3  1 1 
        3  4161 1 1  27 SER HG   H   -7.787  -9.437   8.393 1.00 . A A .  27 SER HG   1 1 
        3  4162 1 1  27 SER N    N   -8.249  -6.386  10.616 1.00 . A A .  27 SER N    1 1 
        3  4163 1 1  27 SER O    O   -5.702  -8.888  10.842 1.00 . A A .  27 SER O    1 1 
        3  4164 1 1  27 SER OG   O   -8.394  -8.685   8.650 1.00 . A A .  27 SER OG   1 1 
        3  4165 1 1  28 VAL C    C   -3.583  -6.342  10.399 1.00 . A A .  28 VAL C    1 1 
        3  4166 1 1  28 VAL CA   C   -4.461  -6.939   9.297 1.00 . A A .  28 VAL CA   1 1 
        3  4167 1 1  28 VAL CB   C   -4.322  -6.208   7.960 1.00 . A A .  28 VAL CB   1 1 
        3  4168 1 1  28 VAL CG1  C   -2.897  -6.328   7.416 1.00 . A A .  28 VAL CG1  1 1 
        3  4169 1 1  28 VAL CG2  C   -5.343  -6.725   6.944 1.00 . A A .  28 VAL CG2  1 1 
        3  4170 1 1  28 VAL H    H   -6.377  -6.131   9.428 1.00 . A A .  28 VAL H    1 1 
        3  4171 1 1  28 VAL HA   H   -4.174  -7.979   9.145 1.00 . A A .  28 VAL HA   1 1 
        3  4172 1 1  28 VAL HB   H   -4.527  -5.151   8.133 1.00 . A A .  28 VAL HB   1 1 
        3  4173 1 1  28 VAL HG11 H   -2.533  -7.344   7.571 1.00 . A A .  28 VAL HG11 1 1 
        3  4174 1 1  28 VAL HG12 H   -2.895  -6.101   6.350 1.00 . A A .  28 VAL HG12 1 1 
        3  4175 1 1  28 VAL HG13 H   -2.248  -5.625   7.938 1.00 . A A .  28 VAL HG13 1 1 
        3  4176 1 1  28 VAL HG21 H   -5.384  -7.813   6.992 1.00 . A A .  28 VAL HG21 1 1 
        3  4177 1 1  28 VAL HG22 H   -6.325  -6.313   7.175 1.00 . A A .  28 VAL HG22 1 1 
        3  4178 1 1  28 VAL HG23 H   -5.046  -6.416   5.942 1.00 . A A .  28 VAL HG23 1 1 
        3  4179 1 1  28 VAL N    N   -5.848  -6.925   9.729 1.00 . A A .  28 VAL N    1 1 
        3  4180 1 1  28 VAL O    O   -3.970  -5.372  11.049 1.00 . A A .  28 VAL O    1 1 
        3  4181 1 1  29 LYS C    C   -0.872  -5.155  11.145 1.00 . A A .  29 LYS C    1 1 
        3  4182 1 1  29 LYS CA   C   -1.481  -6.487  11.587 1.00 . A A .  29 LYS CA   1 1 
        3  4183 1 1  29 LYS CB   C   -0.441  -7.570  11.885 1.00 . A A .  29 LYS CB   1 1 
        3  4184 1 1  29 LYS CD   C    0.302  -9.269  13.594 1.00 . A A .  29 LYS CD   1 1 
        3  4185 1 1  29 LYS CE   C   -0.470 -10.221  14.509 1.00 . A A .  29 LYS CE   1 1 
        3  4186 1 1  29 LYS CG   C   -0.482  -7.977  13.360 1.00 . A A .  29 LYS CG   1 1 
        3  4187 1 1  29 LYS H    H   -2.110  -7.735  10.041 1.00 . A A .  29 LYS H    1 1 
        3  4188 1 1  29 LYS HA   H   -2.046  -6.322  12.504 1.00 . A A .  29 LYS HA   1 1 
        3  4189 1 1  29 LYS HB2  H   -0.628  -8.441  11.259 1.00 . A A .  29 LYS HB2  1 1 
        3  4190 1 1  29 LYS HB3  H    0.553  -7.203  11.633 1.00 . A A .  29 LYS HB3  1 1 
        3  4191 1 1  29 LYS HD2  H    0.500  -9.757  12.639 1.00 . A A .  29 LYS HD2  1 1 
        3  4192 1 1  29 LYS HD3  H    1.270  -9.036  14.038 1.00 . A A .  29 LYS HD3  1 1 
        3  4193 1 1  29 LYS HE2  H   -1.493  -9.867  14.632 1.00 . A A .  29 LYS HE2  1 1 
        3  4194 1 1  29 LYS HE3  H   -0.527 -11.209  14.051 1.00 . A A .  29 LYS HE3  1 1 
        3  4195 1 1  29 LYS HG2  H   -0.065  -7.178  13.973 1.00 . A A .  29 LYS HG2  1 1 
        3  4196 1 1  29 LYS HG3  H   -1.517  -8.113  13.675 1.00 . A A .  29 LYS HG3  1 1 
        3  4197 1 1  29 LYS HZ1  H    0.538 -11.253  16.013 1.00 . A A .  29 LYS HZ1  1 1 
        3  4198 1 1  29 LYS HZ2  H    0.981  -9.690  15.907 1.00 . A A .  29 LYS HZ2  1 1 
        3  4199 1 1  29 LYS N    N   -2.417  -6.946  10.575 1.00 . A A .  29 LYS N    1 1 
        3  4200 1 1  29 LYS NZ   N    0.189 -10.319  15.830 1.00 . A A .  29 LYS NZ   1 1 
        3  4201 1 1  29 LYS O    O   -0.546  -4.976   9.972 1.00 . A A .  29 LYS O    1 1 
        3  4202 1 1  30 CYS C    C    1.267  -3.132  11.351 1.00 . A A .  30 CYS C    1 1 
        3  4203 1 1  30 CYS CA   C   -0.174  -2.944  11.832 1.00 . A A .  30 CYS CA   1 1 
        3  4204 1 1  30 CYS CB   C   -0.252  -2.026  13.054 1.00 . A A .  30 CYS CB   1 1 
        3  4205 1 1  30 CYS H    H   -1.005  -4.408  13.058 1.00 . A A .  30 CYS H    1 1 
        3  4206 1 1  30 CYS HA   H   -0.787  -2.497  11.050 1.00 . A A .  30 CYS HA   1 1 
        3  4207 1 1  30 CYS HB2  H    0.570  -2.270  13.727 1.00 . A A .  30 CYS HB2  1 1 
        3  4208 1 1  30 CYS HB3  H   -0.103  -0.997  12.728 1.00 . A A .  30 CYS HB3  1 1 
        3  4209 1 1  30 CYS N    N   -0.737  -4.254  12.107 1.00 . A A .  30 CYS N    1 1 
        3  4210 1 1  30 CYS O    O    1.789  -2.305  10.605 1.00 . A A .  30 CYS O    1 1 
        3  4211 1 1  30 CYS SG   S   -1.823  -2.124  13.987 1.00 . A A .  30 CYS SG   1 1 
        3  4212 1 1  31 GLY C    C    3.294  -5.201  10.049 1.00 . A A .  31 GLY C    1 1 
        3  4213 1 1  31 GLY CA   C    3.238  -4.530  11.424 1.00 . A A .  31 GLY CA   1 1 
        3  4214 1 1  31 GLY H    H    1.437  -4.891  12.405 1.00 . A A .  31 GLY H    1 1 
        3  4215 1 1  31 GLY HA2  H    3.829  -3.615  11.409 1.00 . A A .  31 GLY HA2  1 1 
        3  4216 1 1  31 GLY HA3  H    3.685  -5.187  12.170 1.00 . A A .  31 GLY HA3  1 1 
        3  4217 1 1  31 GLY N    N    1.869  -4.224  11.799 1.00 . A A .  31 GLY N    1 1 
        3  4218 1 1  31 GLY O    O    4.374  -5.513   9.550 1.00 . A A .  31 GLY O    1 1 
        3  4219 1 1  32 ASP C    C    2.246  -4.978   7.084 1.00 . A A .  32 ASP C    1 1 
        3  4220 1 1  32 ASP CA   C    2.017  -6.031   8.170 1.00 . A A .  32 ASP CA   1 1 
        3  4221 1 1  32 ASP CB   C    0.629  -6.638   7.955 1.00 . A A .  32 ASP CB   1 1 
        3  4222 1 1  32 ASP CG   C    0.519  -7.594   6.766 1.00 . A A .  32 ASP CG   1 1 
        3  4223 1 1  32 ASP H    H    1.242  -5.146   9.890 1.00 . A A .  32 ASP H    1 1 
        3  4224 1 1  32 ASP HA   H    2.782  -6.807   8.167 1.00 . A A .  32 ASP HA   1 1 
        3  4225 1 1  32 ASP HB2  H    0.338  -7.172   8.860 1.00 . A A .  32 ASP HB2  1 1 
        3  4226 1 1  32 ASP HB3  H   -0.088  -5.828   7.819 1.00 . A A .  32 ASP HB3  1 1 
        3  4227 1 1  32 ASP N    N    2.116  -5.403   9.477 1.00 . A A .  32 ASP N    1 1 
        3  4228 1 1  32 ASP O    O    2.784  -5.284   6.022 1.00 . A A .  32 ASP O    1 1 
        3  4229 1 1  32 ASP OD1  O    1.068  -7.239   5.700 1.00 . A A .  32 ASP OD1  1 1 
        3  4230 1 1  32 ASP OD2  O   -0.112  -8.657   6.949 1.00 . A A .  32 ASP OD2  1 1 
        3  4231 1 1  33 CYS C    C    3.122  -1.767   6.940 1.00 . A A .  33 CYS C    1 1 
        3  4232 1 1  33 CYS CA   C    1.979  -2.659   6.452 1.00 . A A .  33 CYS CA   1 1 
        3  4233 1 1  33 CYS CB   C    0.676  -1.875   6.283 1.00 . A A .  33 CYS CB   1 1 
        3  4234 1 1  33 CYS H    H    1.390  -3.518   8.256 1.00 . A A .  33 CYS H    1 1 
        3  4235 1 1  33 CYS HA   H    2.219  -3.102   5.486 1.00 . A A .  33 CYS HA   1 1 
        3  4236 1 1  33 CYS HB2  H    0.094  -1.918   7.203 1.00 . A A .  33 CYS HB2  1 1 
        3  4237 1 1  33 CYS HB3  H    0.896  -0.824   6.093 1.00 . A A .  33 CYS HB3  1 1 
        3  4238 1 1  33 CYS N    N    1.826  -3.759   7.389 1.00 . A A .  33 CYS N    1 1 
        3  4239 1 1  33 CYS O    O    4.077  -1.517   6.206 1.00 . A A .  33 CYS O    1 1 
        3  4240 1 1  33 CYS SG   S   -0.297  -2.569   4.897 1.00 . A A .  33 CYS SG   1 1 
        3  4241 1 1  34 HIS C    C    5.216  -1.288   9.165 1.00 . A A .  34 HIS C    1 1 
        3  4242 1 1  34 HIS CA   C    3.997  -0.451   8.771 1.00 . A A .  34 HIS CA   1 1 
        3  4243 1 1  34 HIS CB   C    3.416   0.338   9.946 1.00 . A A .  34 HIS CB   1 1 
        3  4244 1 1  34 HIS CD2  C    0.911   1.035   9.675 1.00 . A A .  34 HIS CD2  1 1 
        3  4245 1 1  34 HIS CE1  C    1.231   3.017   8.806 1.00 . A A .  34 HIS CE1  1 1 
        3  4246 1 1  34 HIS CG   C    2.257   1.231   9.572 1.00 . A A .  34 HIS CG   1 1 
        3  4247 1 1  34 HIS H    H    2.208  -1.518   8.768 1.00 . A A .  34 HIS H    1 1 
        3  4248 1 1  34 HIS HA   H    4.291   0.264   8.003 1.00 . A A .  34 HIS HA   1 1 
        3  4249 1 1  34 HIS HB2  H    3.088  -0.362  10.714 1.00 . A A .  34 HIS HB2  1 1 
        3  4250 1 1  34 HIS HB3  H    4.204   0.949  10.386 1.00 . A A .  34 HIS HB3  1 1 
        3  4251 1 1  34 HIS HD1  H    3.303   2.926   8.819 1.00 . A A .  34 HIS HD1  1 1 
        3  4252 1 1  34 HIS HD2  H    0.426   0.142  10.069 1.00 . A A .  34 HIS HD2  1 1 
        3  4253 1 1  34 HIS HE1  H    1.031   4.000   8.380 1.00 . A A .  34 HIS HE1  1 1 
        3  4254 1 1  34 HIS N    N    2.987  -1.310   8.177 1.00 . A A .  34 HIS N    1 1 
        3  4255 1 1  34 HIS ND1  N    2.427   2.489   9.021 1.00 . A A .  34 HIS ND1  1 1 
        3  4256 1 1  34 HIS NE2  N    0.292   2.114   9.213 1.00 . A A .  34 HIS NE2  1 1 
        3  4257 1 1  34 HIS O    O    5.618  -1.297  10.327 1.00 . A A .  34 HIS O    1 1 
        3  4258 1 1  35 HIS C    C    7.898  -2.101   9.356 1.00 . A A .  35 HIS C    1 1 
        3  4259 1 1  35 HIS CA   C    6.934  -2.809   8.402 1.00 . A A .  35 HIS CA   1 1 
        3  4260 1 1  35 HIS CB   C    7.592  -3.198   7.077 1.00 . A A .  35 HIS CB   1 1 
        3  4261 1 1  35 HIS CD2  C    7.762  -1.406   5.182 1.00 . A A .  35 HIS CD2  1 1 
        3  4262 1 1  35 HIS CE1  C    9.594  -0.415   5.853 1.00 . A A .  35 HIS CE1  1 1 
        3  4263 1 1  35 HIS CG   C    8.181  -2.033   6.318 1.00 . A A .  35 HIS CG   1 1 
        3  4264 1 1  35 HIS H    H    5.437  -1.958   7.231 1.00 . A A .  35 HIS H    1 1 
        3  4265 1 1  35 HIS HA   H    6.574  -3.723   8.875 1.00 . A A .  35 HIS HA   1 1 
        3  4266 1 1  35 HIS HB2  H    8.379  -3.926   7.273 1.00 . A A .  35 HIS HB2  1 1 
        3  4267 1 1  35 HIS HB3  H    6.852  -3.692   6.447 1.00 . A A .  35 HIS HB3  1 1 
        3  4268 1 1  35 HIS HD1  H    9.887  -1.614   7.521 1.00 . A A .  35 HIS HD1  1 1 
        3  4269 1 1  35 HIS HD2  H    6.877  -1.664   4.601 1.00 . A A .  35 HIS HD2  1 1 
        3  4270 1 1  35 HIS HE1  H   10.438   0.273   5.895 1.00 . A A .  35 HIS HE1  1 1 
        3  4271 1 1  35 HIS N    N    5.770  -1.971   8.174 1.00 . A A .  35 HIS N    1 1 
        3  4272 1 1  35 HIS ND1  N    9.338  -1.387   6.717 1.00 . A A .  35 HIS ND1  1 1 
        3  4273 1 1  35 HIS NE2  N    8.616  -0.428   4.903 1.00 . A A .  35 HIS NE2  1 1 
        3  4274 1 1  35 HIS O    O    7.976  -0.873   9.367 1.00 . A A .  35 HIS O    1 1 
        3  4275 1 1  36 PRO C    C   10.847  -1.902  10.406 1.00 . A A .  36 PRO C    1 1 
        3  4276 1 1  36 PRO CA   C    9.580  -2.392  11.112 1.00 . A A .  36 PRO CA   1 1 
        3  4277 1 1  36 PRO CB   C    9.845  -3.531  12.082 1.00 . A A .  36 PRO CB   1 1 
        3  4278 1 1  36 PRO CD   C    8.559  -4.385  10.170 1.00 . A A .  36 PRO CD   1 1 
        3  4279 1 1  36 PRO CG   C    9.392  -4.797  11.373 1.00 . A A .  36 PRO CG   1 1 
        3  4280 1 1  36 PRO HA   H    9.198  -1.592  11.574 1.00 . A A .  36 PRO HA   1 1 
        3  4281 1 1  36 PRO HB2  H   10.902  -3.586  12.342 1.00 . A A .  36 PRO HB2  1 1 
        3  4282 1 1  36 PRO HB3  H    9.295  -3.387  13.013 1.00 . A A .  36 PRO HB3  1 1 
        3  4283 1 1  36 PRO HD2  H    8.957  -4.808   9.248 1.00 . A A .  36 PRO HD2  1 1 
        3  4284 1 1  36 PRO HD3  H    7.530  -4.733  10.263 1.00 . A A .  36 PRO HD3  1 1 
        3  4285 1 1  36 PRO HG2  H   10.253  -5.386  11.057 1.00 . A A .  36 PRO HG2  1 1 
        3  4286 1 1  36 PRO HG3  H    8.807  -5.423  12.046 1.00 . A A .  36 PRO HG3  1 1 
        3  4287 1 1  36 PRO N    N    8.625  -2.926  10.156 1.00 . A A .  36 PRO N    1 1 
        3  4288 1 1  36 PRO O    O   11.584  -2.695   9.824 1.00 . A A .  36 PRO O    1 1 
        3  4289 1 1  37 VAL C    C   13.417  -0.088  10.809 1.00 . A A .  37 VAL C    1 1 
        3  4290 1 1  37 VAL CA   C   12.223   0.010   9.856 1.00 . A A .  37 VAL CA   1 1 
        3  4291 1 1  37 VAL CB   C   11.906   1.448   9.441 1.00 . A A .  37 VAL CB   1 1 
        3  4292 1 1  37 VAL CG1  C   13.186   2.220   9.116 1.00 . A A .  37 VAL CG1  1 1 
        3  4293 1 1  37 VAL CG2  C   10.933   1.476   8.261 1.00 . A A .  37 VAL CG2  1 1 
        3  4294 1 1  37 VAL H    H   10.454   0.043  10.956 1.00 . A A .  37 VAL H    1 1 
        3  4295 1 1  37 VAL HA   H   12.446  -0.560   8.954 1.00 . A A .  37 VAL HA   1 1 
        3  4296 1 1  37 VAL HB   H   11.422   1.941  10.285 1.00 . A A .  37 VAL HB   1 1 
        3  4297 1 1  37 VAL HG11 H   13.857   2.189   9.975 1.00 . A A .  37 VAL HG11 1 1 
        3  4298 1 1  37 VAL HG12 H   13.676   1.765   8.255 1.00 . A A .  37 VAL HG12 1 1 
        3  4299 1 1  37 VAL HG13 H   12.937   3.256   8.887 1.00 . A A .  37 VAL HG13 1 1 
        3  4300 1 1  37 VAL HG21 H   10.139   0.748   8.426 1.00 . A A .  37 VAL HG21 1 1 
        3  4301 1 1  37 VAL HG22 H   10.500   2.472   8.171 1.00 . A A .  37 VAL HG22 1 1 
        3  4302 1 1  37 VAL HG23 H   11.468   1.229   7.344 1.00 . A A .  37 VAL HG23 1 1 
        3  4303 1 1  37 VAL N    N   11.059  -0.596  10.481 1.00 . A A .  37 VAL N    1 1 
        3  4304 1 1  37 VAL O    O   14.361  -0.834  10.552 1.00 . A A .  37 VAL O    1 1 
        3  4305 1 1  38 ASN C    C   14.053  -0.302  13.998 1.00 . A A .  38 ASN C    1 1 
        3  4306 1 1  38 ASN CA   C   14.397   0.684  12.880 1.00 . A A .  38 ASN CA   1 1 
        3  4307 1 1  38 ASN CB   C   14.555   2.071  13.506 1.00 . A A .  38 ASN CB   1 1 
        3  4308 1 1  38 ASN CG   C   15.994   2.573  13.372 1.00 . A A .  38 ASN CG   1 1 
        3  4309 1 1  38 ASN H    H   12.564   1.279  12.090 1.00 . A A .  38 ASN H    1 1 
        3  4310 1 1  38 ASN HA   H   15.299   0.401  12.337 1.00 . A A .  38 ASN HA   1 1 
        3  4311 1 1  38 ASN HB2  H   13.875   2.772  13.021 1.00 . A A .  38 ASN HB2  1 1 
        3  4312 1 1  38 ASN HB3  H   14.276   2.033  14.559 1.00 . A A .  38 ASN HB3  1 1 
        3  4313 1 1  38 ASN HD21 H   15.615   2.999  11.429 1.00 . A A .  38 ASN HD21 1 1 
        3  4314 1 1  38 ASN HD22 H   17.220   3.364  11.968 1.00 . A A .  38 ASN HD22 1 1 
        3  4315 1 1  38 ASN N    N   13.335   0.675  11.888 1.00 . A A .  38 ASN N    1 1 
        3  4316 1 1  38 ASN ND2  N   16.302   3.015  12.156 1.00 . A A .  38 ASN ND2  1 1 
        3  4317 1 1  38 ASN O    O   14.412  -0.085  15.154 1.00 . A A .  38 ASN O    1 1 
        3  4318 1 1  38 ASN OD1  O   16.774   2.559  14.310 1.00 . A A .  38 ASN OD1  1 1 
        3  4319 1 1  39 GLY C    C   11.689  -1.978  15.308 1.00 . A A .  39 GLY C    1 1 
        3  4320 1 1  39 GLY CA   C   12.965  -2.385  14.569 1.00 . A A .  39 GLY CA   1 1 
        3  4321 1 1  39 GLY H    H   13.074  -1.535  12.671 1.00 . A A .  39 GLY H    1 1 
        3  4322 1 1  39 GLY HA2  H   12.804  -3.331  14.051 1.00 . A A .  39 GLY HA2  1 1 
        3  4323 1 1  39 GLY HA3  H   13.769  -2.549  15.287 1.00 . A A .  39 GLY HA3  1 1 
        3  4324 1 1  39 GLY N    N   13.362  -1.365  13.614 1.00 . A A .  39 GLY N    1 1 
        3  4325 1 1  39 GLY O    O   11.201  -2.715  16.163 1.00 . A A .  39 GLY O    1 1 
        3  4326 1 1  40 LYS C    C    8.885  -0.148  14.506 1.00 . A A .  40 LYS C    1 1 
        3  4327 1 1  40 LYS CA   C    9.975  -0.292  15.570 1.00 . A A .  40 LYS CA   1 1 
        3  4328 1 1  40 LYS CB   C   10.270   1.005  16.327 1.00 . A A .  40 LYS CB   1 1 
        3  4329 1 1  40 LYS CD   C   11.549   3.128  15.858 1.00 . A A .  40 LYS CD   1 1 
        3  4330 1 1  40 LYS CE   C   11.318   4.546  15.331 1.00 . A A .  40 LYS CE   1 1 
        3  4331 1 1  40 LYS CG   C   10.462   2.174  15.358 1.00 . A A .  40 LYS CG   1 1 
        3  4332 1 1  40 LYS H    H   11.589  -0.213  14.254 1.00 . A A .  40 LYS H    1 1 
        3  4333 1 1  40 LYS HA   H    9.647  -1.026  16.305 1.00 . A A .  40 LYS HA   1 1 
        3  4334 1 1  40 LYS HB2  H    9.451   1.226  17.011 1.00 . A A .  40 LYS HB2  1 1 
        3  4335 1 1  40 LYS HB3  H   11.167   0.880  16.934 1.00 . A A .  40 LYS HB3  1 1 
        3  4336 1 1  40 LYS HD2  H   11.556   3.137  16.948 1.00 . A A .  40 LYS HD2  1 1 
        3  4337 1 1  40 LYS HD3  H   12.527   2.771  15.535 1.00 . A A .  40 LYS HD3  1 1 
        3  4338 1 1  40 LYS HE2  H   11.204   4.523  14.248 1.00 . A A .  40 LYS HE2  1 1 
        3  4339 1 1  40 LYS HE3  H   10.391   4.946  15.741 1.00 . A A .  40 LYS HE3  1 1 
        3  4340 1 1  40 LYS HG2  H   10.732   1.793  14.373 1.00 . A A .  40 LYS HG2  1 1 
        3  4341 1 1  40 LYS HG3  H    9.522   2.715  15.244 1.00 . A A .  40 LYS HG3  1 1 
        3  4342 1 1  40 LYS HZ1  H   13.008   5.683  14.892 1.00 . A A .  40 LYS HZ1  1 1 
        3  4343 1 1  40 LYS HZ2  H   12.137   6.289  16.127 1.00 . A A .  40 LYS HZ2  1 1 
        3  4344 1 1  40 LYS N    N   11.185  -0.806  14.951 1.00 . A A .  40 LYS N    1 1 
        3  4345 1 1  40 LYS NZ   N   12.450   5.425  15.699 1.00 . A A .  40 LYS NZ   1 1 
        3  4346 1 1  40 LYS O    O    9.171   0.203  13.363 1.00 . A A .  40 LYS O    1 1 
        3  4347 1 1  41 GLU C    C    5.823   1.015  14.182 1.00 . A A .  41 GLU C    1 1 
        3  4348 1 1  41 GLU CA   C    6.523  -0.336  14.018 1.00 . A A .  41 GLU CA   1 1 
        3  4349 1 1  41 GLU CB   C    5.546  -1.491  14.245 1.00 . A A .  41 GLU CB   1 1 
        3  4350 1 1  41 GLU CD   C    5.879  -3.991  14.223 1.00 . A A .  41 GLU CD   1 1 
        3  4351 1 1  41 GLU CG   C    5.926  -2.705  13.395 1.00 . A A .  41 GLU CG   1 1 
        3  4352 1 1  41 GLU H    H    7.434  -0.713  15.853 1.00 . A A .  41 GLU H    1 1 
        3  4353 1 1  41 GLU HA   H    6.944  -0.415  13.015 1.00 . A A .  41 GLU HA   1 1 
        3  4354 1 1  41 GLU HB2  H    5.543  -1.767  15.299 1.00 . A A .  41 GLU HB2  1 1 
        3  4355 1 1  41 GLU HB3  H    4.535  -1.171  13.996 1.00 . A A .  41 GLU HB3  1 1 
        3  4356 1 1  41 GLU HG2  H    5.245  -2.788  12.548 1.00 . A A .  41 GLU HG2  1 1 
        3  4357 1 1  41 GLU HG3  H    6.927  -2.568  12.986 1.00 . A A .  41 GLU HG3  1 1 
        3  4358 1 1  41 GLU N    N    7.658  -0.428  14.921 1.00 . A A .  41 GLU N    1 1 
        3  4359 1 1  41 GLU O    O    4.710   1.082  14.701 1.00 . A A .  41 GLU O    1 1 
        3  4360 1 1  41 GLU OE1  O    6.641  -4.058  15.211 1.00 . A A .  41 GLU OE1  1 1 
        3  4361 1 1  41 GLU OE2  O    5.081  -4.877  13.849 1.00 . A A .  41 GLU OE2  1 1 
        3  4362 1 1  42 ASP C    C    4.872   3.580  12.761 1.00 . A A .  42 ASP C    1 1 
        3  4363 1 1  42 ASP CA   C    5.962   3.402  13.820 1.00 . A A .  42 ASP CA   1 1 
        3  4364 1 1  42 ASP CB   C    7.045   4.452  13.564 1.00 . A A .  42 ASP CB   1 1 
        3  4365 1 1  42 ASP CG   C    7.967   4.155  12.380 1.00 . A A .  42 ASP CG   1 1 
        3  4366 1 1  42 ASP H    H    7.409   1.994  13.308 1.00 . A A .  42 ASP H    1 1 
        3  4367 1 1  42 ASP HA   H    5.575   3.487  14.835 1.00 . A A .  42 ASP HA   1 1 
        3  4368 1 1  42 ASP HB2  H    6.564   5.416  13.398 1.00 . A A .  42 ASP HB2  1 1 
        3  4369 1 1  42 ASP HB3  H    7.654   4.550  14.463 1.00 . A A .  42 ASP HB3  1 1 
        3  4370 1 1  42 ASP N    N    6.504   2.057  13.729 1.00 . A A .  42 ASP N    1 1 
        3  4371 1 1  42 ASP O    O    4.965   3.022  11.669 1.00 . A A .  42 ASP O    1 1 
        3  4372 1 1  42 ASP OD1  O    8.843   3.279  12.548 1.00 . A A .  42 ASP OD1  1 1 
        3  4373 1 1  42 ASP OD2  O    7.774   4.809  11.332 1.00 . A A .  42 ASP OD2  1 1 
        3  4374 1 1  43 TYR C    C    2.967   5.928  11.452 1.00 . A A .  43 TYR C    1 1 
        3  4375 1 1  43 TYR CA   C    2.757   4.619  12.216 1.00 . A A .  43 TYR CA   1 1 
        3  4376 1 1  43 TYR CB   C    1.513   4.750  13.097 1.00 . A A .  43 TYR CB   1 1 
        3  4377 1 1  43 TYR CD1  C    1.870   2.317  13.654 1.00 . A A .  43 TYR CD1  1 1 
        3  4378 1 1  43 TYR CD2  C    0.179   3.516  14.845 1.00 . A A .  43 TYR CD2  1 1 
        3  4379 1 1  43 TYR CE1  C    1.553   1.128  14.402 1.00 . A A .  43 TYR CE1  1 1 
        3  4380 1 1  43 TYR CE2  C   -0.138   2.327  15.592 1.00 . A A .  43 TYR CE2  1 1 
        3  4381 1 1  43 TYR CG   C    1.176   3.487  13.891 1.00 . A A .  43 TYR CG   1 1 
        3  4382 1 1  43 TYR CZ   C    0.565   1.191  15.334 1.00 . A A .  43 TYR CZ   1 1 
        3  4383 1 1  43 TYR H    H    3.795   4.811  14.011 1.00 . A A .  43 TYR H    1 1 
        3  4384 1 1  43 TYR HA   H    2.706   3.795  11.504 1.00 . A A .  43 TYR HA   1 1 
        3  4385 1 1  43 TYR HB2  H    1.659   5.576  13.793 1.00 . A A .  43 TYR HB2  1 1 
        3  4386 1 1  43 TYR HB3  H    0.661   5.010  12.469 1.00 . A A .  43 TYR HB3  1 1 
        3  4387 1 1  43 TYR HD1  H    2.658   2.294  12.901 1.00 . A A .  43 TYR HD1  1 1 
        3  4388 1 1  43 TYR HD2  H   -0.369   4.440  15.032 1.00 . A A .  43 TYR HD2  1 1 
        3  4389 1 1  43 TYR HE1  H    2.093   0.198  14.225 1.00 . A A .  43 TYR HE1  1 1 
        3  4390 1 1  43 TYR HE2  H   -0.923   2.336  16.348 1.00 . A A .  43 TYR HE2  1 1 
        3  4391 1 1  43 TYR HH   H   -0.364  -0.507  15.517 1.00 . A A .  43 TYR HH   1 1 
        3  4392 1 1  43 TYR N    N    3.863   4.360  13.121 1.00 . A A .  43 TYR N    1 1 
        3  4393 1 1  43 TYR O    O    2.502   6.982  11.881 1.00 . A A .  43 TYR O    1 1 
        3  4394 1 1  43 TYR OH   O    0.266   0.068  16.040 1.00 . A A .  43 TYR OH   1 1 
        3  4395 1 1  44 ARG C    C    3.435   6.750   8.082 1.00 . A A .  44 ARG C    1 1 
        3  4396 1 1  44 ARG CA   C    3.946   6.978   9.506 1.00 . A A .  44 ARG CA   1 1 
        3  4397 1 1  44 ARG CB   C    5.446   7.276   9.461 1.00 . A A .  44 ARG CB   1 1 
        3  4398 1 1  44 ARG CD   C    7.241   8.796  10.372 1.00 . A A .  44 ARG CD   1 1 
        3  4399 1 1  44 ARG CG   C    5.750   8.652  10.058 1.00 . A A .  44 ARG CG   1 1 
        3  4400 1 1  44 ARG CZ   C    8.524   9.124  12.493 1.00 . A A .  44 ARG CZ   1 1 
        3  4401 1 1  44 ARG H    H    4.043   4.955   9.991 1.00 . A A .  44 ARG H    1 1 
        3  4402 1 1  44 ARG HA   H    3.412   7.798   9.988 1.00 . A A .  44 ARG HA   1 1 
        3  4403 1 1  44 ARG HB2  H    5.990   6.508  10.012 1.00 . A A .  44 ARG HB2  1 1 
        3  4404 1 1  44 ARG HB3  H    5.797   7.237   8.430 1.00 . A A .  44 ARG HB3  1 1 
        3  4405 1 1  44 ARG HD2  H    7.813   8.062   9.804 1.00 . A A .  44 ARG HD2  1 1 
        3  4406 1 1  44 ARG HD3  H    7.592   9.781  10.065 1.00 . A A .  44 ARG HD3  1 1 
        3  4407 1 1  44 ARG HE   H    6.812   8.059  12.334 1.00 . A A .  44 ARG HE   1 1 
        3  4408 1 1  44 ARG HG2  H    5.445   9.431   9.359 1.00 . A A .  44 ARG HG2  1 1 
        3  4409 1 1  44 ARG HG3  H    5.168   8.794  10.968 1.00 . A A .  44 ARG HG3  1 1 
        3  4410 1 1  44 ARG HH11 H    9.358  10.042  10.870 1.00 . A A .  44 ARG HH11 1 1 
        3  4411 1 1  44 ARG HH12 H   10.222  10.250  12.356 1.00 . A A .  44 ARG HH12 1 1 
        3  4412 1 1  44 ARG HH21 H    9.378   9.237  14.357 1.00 . A A .  44 ARG HH21 1 1 
        3  4413 1 1  44 ARG N    N    3.668   5.817  10.334 1.00 . A A .  44 ARG N    1 1 
        3  4414 1 1  44 ARG NE   N    7.474   8.606  11.821 1.00 . A A .  44 ARG NE   1 1 
        3  4415 1 1  44 ARG NH1  N    9.448   9.870  11.851 1.00 . A A .  44 ARG NH1  1 1 
        3  4416 1 1  44 ARG NH2  N    8.633   8.891  13.788 1.00 . A A .  44 ARG NH2  1 1 
        3  4417 1 1  44 ARG O    O    2.967   5.661   7.754 1.00 . A A .  44 ARG O    1 1 
        3  4418 1 1  45 LYS C    C    4.178   7.048   5.048 1.00 . A A .  45 LYS C    1 1 
        3  4419 1 1  45 LYS CA   C    3.097   7.723   5.894 1.00 . A A .  45 LYS CA   1 1 
        3  4420 1 1  45 LYS CB   C    2.696   9.110   5.387 1.00 . A A .  45 LYS CB   1 1 
        3  4421 1 1  45 LYS CD   C    1.992  10.372   7.454 1.00 . A A .  45 LYS CD   1 1 
        3  4422 1 1  45 LYS CE   C    1.224  11.675   7.678 1.00 . A A .  45 LYS CE   1 1 
        3  4423 1 1  45 LYS CG   C    1.514   9.665   6.184 1.00 . A A .  45 LYS CG   1 1 
        3  4424 1 1  45 LYS H    H    3.925   8.678   7.550 1.00 . A A .  45 LYS H    1 1 
        3  4425 1 1  45 LYS HA   H    2.202   7.101   5.872 1.00 . A A .  45 LYS HA   1 1 
        3  4426 1 1  45 LYS HB2  H    3.544   9.790   5.466 1.00 . A A .  45 LYS HB2  1 1 
        3  4427 1 1  45 LYS HB3  H    2.432   9.053   4.331 1.00 . A A .  45 LYS HB3  1 1 
        3  4428 1 1  45 LYS HD2  H    1.858   9.714   8.313 1.00 . A A .  45 LYS HD2  1 1 
        3  4429 1 1  45 LYS HD3  H    3.059  10.582   7.377 1.00 . A A .  45 LYS HD3  1 1 
        3  4430 1 1  45 LYS HE2  H    0.154  11.473   7.711 1.00 . A A .  45 LYS HE2  1 1 
        3  4431 1 1  45 LYS HE3  H    1.497  12.104   8.642 1.00 . A A .  45 LYS HE3  1 1 
        3  4432 1 1  45 LYS HG2  H    0.949  10.363   5.566 1.00 . A A .  45 LYS HG2  1 1 
        3  4433 1 1  45 LYS HG3  H    0.836   8.853   6.449 1.00 . A A .  45 LYS HG3  1 1 
        3  4434 1 1  45 LYS HZ1  H    1.426  13.603   6.911 1.00 . A A .  45 LYS HZ1  1 1 
        3  4435 1 1  45 LYS HZ2  H    2.464  12.540   6.243 1.00 . A A .  45 LYS HZ2  1 1 
        3  4436 1 1  45 LYS N    N    3.542   7.795   7.275 1.00 . A A .  45 LYS N    1 1 
        3  4437 1 1  45 LYS NZ   N    1.519  12.643   6.597 1.00 . A A .  45 LYS NZ   1 1 
        3  4438 1 1  45 LYS O    O    5.355   7.390   5.151 1.00 . A A .  45 LYS O    1 1 
        3  4439 1 1  46 CYS C    C    5.376   6.385   2.472 1.00 . A A .  46 CYS C    1 1 
        3  4440 1 1  46 CYS CA   C    4.656   5.375   3.368 1.00 . A A .  46 CYS CA   1 1 
        3  4441 1 1  46 CYS CB   C    3.934   4.301   2.552 1.00 . A A .  46 CYS CB   1 1 
        3  4442 1 1  46 CYS H    H    2.781   5.830   4.153 1.00 . A A .  46 CYS H    1 1 
        3  4443 1 1  46 CYS HA   H    5.364   4.865   4.022 1.00 . A A .  46 CYS HA   1 1 
        3  4444 1 1  46 CYS HB2  H    3.504   4.767   1.665 1.00 . A A .  46 CYS HB2  1 1 
        3  4445 1 1  46 CYS HB3  H    4.667   3.573   2.206 1.00 . A A .  46 CYS HB3  1 1 
        3  4446 1 1  46 CYS N    N    3.740   6.102   4.231 1.00 . A A .  46 CYS N    1 1 
        3  4447 1 1  46 CYS O    O    6.600   6.358   2.358 1.00 . A A .  46 CYS O    1 1 
        3  4448 1 1  46 CYS SG   S    2.608   3.417   3.451 1.00 . A A .  46 CYS SG   1 1 
        3  4449 1 1  47 GLY C    C    5.735   9.424   1.778 1.00 . A A .  47 GLY C    1 1 
        3  4450 1 1  47 GLY CA   C    5.129   8.270   0.976 1.00 . A A .  47 GLY CA   1 1 
        3  4451 1 1  47 GLY H    H    3.589   7.269   1.958 1.00 . A A .  47 GLY H    1 1 
        3  4452 1 1  47 GLY HA2  H    5.892   7.828   0.335 1.00 . A A .  47 GLY HA2  1 1 
        3  4453 1 1  47 GLY HA3  H    4.344   8.649   0.323 1.00 . A A .  47 GLY HA3  1 1 
        3  4454 1 1  47 GLY N    N    4.584   7.253   1.859 1.00 . A A .  47 GLY N    1 1 
        3  4455 1 1  47 GLY O    O    5.414  10.587   1.537 1.00 . A A .  47 GLY O    1 1 
        3  4456 1 1  48 THR C    C    8.627  10.412   2.983 1.00 . A A .  48 THR C    1 1 
        3  4457 1 1  48 THR CA   C    7.253  10.054   3.552 1.00 . A A .  48 THR CA   1 1 
        3  4458 1 1  48 THR CB   C    7.311   9.502   4.978 1.00 . A A .  48 THR CB   1 1 
        3  4459 1 1  48 THR CG2  C    8.385  10.186   5.827 1.00 . A A .  48 THR CG2  1 1 
        3  4460 1 1  48 THR H    H    6.856   8.115   2.902 1.00 . A A .  48 THR H    1 1 
        3  4461 1 1  48 THR HA   H    6.654  10.964   3.538 1.00 . A A .  48 THR HA   1 1 
        3  4462 1 1  48 THR HB   H    7.449   8.421   4.972 1.00 . A A .  48 THR HB   1 1 
        3  4463 1 1  48 THR HG1  H    5.448   9.156   5.621 1.00 . A A .  48 THR HG1  1 1 
        3  4464 1 1  48 THR HG21 H    8.726  11.090   5.322 1.00 . A A .  48 THR HG21 1 1 
        3  4465 1 1  48 THR HG22 H    7.967  10.448   6.799 1.00 . A A .  48 THR HG22 1 1 
        3  4466 1 1  48 THR HG23 H    9.226   9.507   5.964 1.00 . A A .  48 THR HG23 1 1 
        3  4467 1 1  48 THR N    N    6.600   9.063   2.714 1.00 . A A .  48 THR N    1 1 
        3  4468 1 1  48 THR O    O    9.413   9.528   2.645 1.00 . A A .  48 THR O    1 1 
        3  4469 1 1  48 THR OG1  O    6.083   9.926   5.564 1.00 . A A .  48 THR OG1  1 1 
        3  4470 1 1  49 ALA C    C   11.290  11.570   3.164 1.00 . A A .  49 ALA C    1 1 
        3  4471 1 1  49 ALA CA   C   10.141  12.197   2.371 1.00 . A A .  49 ALA CA   1 1 
        3  4472 1 1  49 ALA CB   C   10.162  13.726   2.425 1.00 . A A .  49 ALA CB   1 1 
        3  4473 1 1  49 ALA H    H    8.231  12.423   3.172 1.00 . A A .  49 ALA H    1 1 
        3  4474 1 1  49 ALA HA   H   10.213  11.881   1.331 1.00 . A A .  49 ALA HA   1 1 
        3  4475 1 1  49 ALA HB1  H    9.141  14.101   2.500 1.00 . A A .  49 ALA HB1  1 1 
        3  4476 1 1  49 ALA HB2  H   10.734  14.051   3.294 1.00 . A A .  49 ALA HB2  1 1 
        3  4477 1 1  49 ALA HB3  H   10.626  14.115   1.518 1.00 . A A .  49 ALA HB3  1 1 
        3  4478 1 1  49 ALA N    N    8.875  11.711   2.894 1.00 . A A .  49 ALA N    1 1 
        3  4479 1 1  49 ALA O    O   11.509  11.914   4.324 1.00 . A A .  49 ALA O    1 1 
        3  4480 1 1  50 GLY C    C   12.863   8.474   3.220 1.00 . A A .  50 GLY C    1 1 
        3  4481 1 1  50 GLY CA   C   13.113   9.981   3.134 1.00 . A A .  50 GLY CA   1 1 
        3  4482 1 1  50 GLY H    H   11.808  10.386   1.561 1.00 . A A .  50 GLY H    1 1 
        3  4483 1 1  50 GLY HA2  H   14.023  10.170   2.564 1.00 . A A .  50 GLY HA2  1 1 
        3  4484 1 1  50 GLY HA3  H   13.273  10.385   4.133 1.00 . A A .  50 GLY HA3  1 1 
        3  4485 1 1  50 GLY N    N   11.993  10.660   2.505 1.00 . A A .  50 GLY N    1 1 
        3  4486 1 1  50 GLY O    O   13.784   7.703   3.485 1.00 . A A .  50 GLY O    1 1 
        3  4487 1 1  51 CYS C    C   11.024   6.207   1.608 1.00 . A A .  51 CYS C    1 1 
        3  4488 1 1  51 CYS CA   C   11.230   6.700   3.042 1.00 . A A .  51 CYS CA   1 1 
        3  4489 1 1  51 CYS CB   C    9.984   6.484   3.904 1.00 . A A .  51 CYS CB   1 1 
        3  4490 1 1  51 CYS H    H   10.870   8.734   2.777 1.00 . A A .  51 CYS H    1 1 
        3  4491 1 1  51 CYS HA   H   12.052   6.167   3.520 1.00 . A A .  51 CYS HA   1 1 
        3  4492 1 1  51 CYS HB2  H    9.176   7.128   3.557 1.00 . A A .  51 CYS HB2  1 1 
        3  4493 1 1  51 CYS HB3  H    9.637   5.456   3.805 1.00 . A A .  51 CYS HB3  1 1 
        3  4494 1 1  51 CYS N    N   11.613   8.101   2.992 1.00 . A A .  51 CYS N    1 1 
        3  4495 1 1  51 CYS O    O   11.965   5.744   0.965 1.00 . A A .  51 CYS O    1 1 
        3  4496 1 1  51 CYS SG   S   10.365   6.849   5.656 1.00 . A A .  51 CYS SG   1 1 
        3  4497 1 1  52 HIS C    C    9.172   7.121  -1.073 1.00 . A A .  52 HIS C    1 1 
        3  4498 1 1  52 HIS CA   C    9.445   5.896  -0.198 1.00 . A A .  52 HIS CA   1 1 
        3  4499 1 1  52 HIS CB   C    8.274   4.912  -0.174 1.00 . A A .  52 HIS CB   1 1 
        3  4500 1 1  52 HIS CD2  C    8.185   3.053   1.662 1.00 . A A .  52 HIS CD2  1 1 
        3  4501 1 1  52 HIS CE1  C    9.519   1.607   0.705 1.00 . A A .  52 HIS CE1  1 1 
        3  4502 1 1  52 HIS CG   C    8.597   3.588   0.476 1.00 . A A .  52 HIS CG   1 1 
        3  4503 1 1  52 HIS H    H    9.027   6.702   1.677 1.00 . A A .  52 HIS H    1 1 
        3  4504 1 1  52 HIS HA   H   10.315   5.368  -0.588 1.00 . A A .  52 HIS HA   1 1 
        3  4505 1 1  52 HIS HB2  H    7.438   5.371   0.354 1.00 . A A .  52 HIS HB2  1 1 
        3  4506 1 1  52 HIS HB3  H    7.943   4.732  -1.197 1.00 . A A .  52 HIS HB3  1 1 
        3  4507 1 1  52 HIS HD1  H    9.902   2.751  -0.983 1.00 . A A .  52 HIS HD1  1 1 
        3  4508 1 1  52 HIS HD2  H    7.512   3.529   2.376 1.00 . A A .  52 HIS HD2  1 1 
        3  4509 1 1  52 HIS HE1  H   10.104   0.705   0.528 1.00 . A A .  52 HIS HE1  1 1 
        3  4510 1 1  52 HIS N    N    9.786   6.324   1.148 1.00 . A A .  52 HIS N    1 1 
        3  4511 1 1  52 HIS ND1  N    9.436   2.653  -0.104 1.00 . A A .  52 HIS ND1  1 1 
        3  4512 1 1  52 HIS NE2  N    8.742   1.856   1.798 1.00 . A A .  52 HIS NE2  1 1 
        3  4513 1 1  52 HIS O    O    8.032   7.369  -1.462 1.00 . A A .  52 HIS O    1 1 
        3  4514 1 1  53 ASP C    C   11.191   9.006  -3.277 1.00 . A A .  53 ASP C    1 1 
        3  4515 1 1  53 ASP CA   C   10.128   9.049  -2.177 1.00 . A A .  53 ASP CA   1 1 
        3  4516 1 1  53 ASP CB   C   10.359  10.313  -1.345 1.00 . A A .  53 ASP CB   1 1 
        3  4517 1 1  53 ASP CG   C    9.627  11.559  -1.846 1.00 . A A .  53 ASP CG   1 1 
        3  4518 1 1  53 ASP H    H   11.162   7.647  -1.035 1.00 . A A .  53 ASP H    1 1 
        3  4519 1 1  53 ASP HA   H    9.114   9.030  -2.575 1.00 . A A .  53 ASP HA   1 1 
        3  4520 1 1  53 ASP HB2  H   10.050  10.116  -0.319 1.00 . A A .  53 ASP HB2  1 1 
        3  4521 1 1  53 ASP HB3  H   11.429  10.523  -1.321 1.00 . A A .  53 ASP HB3  1 1 
        3  4522 1 1  53 ASP N    N   10.238   7.856  -1.355 1.00 . A A .  53 ASP N    1 1 
        3  4523 1 1  53 ASP O    O   12.205   9.697  -3.193 1.00 . A A .  53 ASP O    1 1 
        3  4524 1 1  53 ASP OD1  O    8.586  11.376  -2.513 1.00 . A A .  53 ASP OD1  1 1 
        3  4525 1 1  53 ASP OD2  O   10.125  12.667  -1.551 1.00 . A A .  53 ASP OD2  1 1 
        3  4526 1 1  54 SER C    C   11.291   8.770  -6.627 1.00 . A A .  54 SER C    1 1 
        3  4527 1 1  54 SER CA   C   11.842   8.045  -5.398 1.00 . A A .  54 SER CA   1 1 
        3  4528 1 1  54 SER CB   C   12.093   6.570  -5.720 1.00 . A A .  54 SER CB   1 1 
        3  4529 1 1  54 SER H    H   10.094   7.629  -4.344 1.00 . A A .  54 SER H    1 1 
        3  4530 1 1  54 SER HA   H   12.772   8.507  -5.066 1.00 . A A .  54 SER HA   1 1 
        3  4531 1 1  54 SER HB2  H   12.555   6.085  -4.860 1.00 . A A .  54 SER HB2  1 1 
        3  4532 1 1  54 SER HB3  H   11.140   6.070  -5.894 1.00 . A A .  54 SER HB3  1 1 
        3  4533 1 1  54 SER HG   H   12.597   5.650  -7.424 1.00 . A A .  54 SER HG   1 1 
        3  4534 1 1  54 SER N    N   10.922   8.187  -4.283 1.00 . A A .  54 SER N    1 1 
        3  4535 1 1  54 SER O    O   12.052   9.335  -7.412 1.00 . A A .  54 SER O    1 1 
        3  4536 1 1  54 SER OG   O   12.929   6.408  -6.863 1.00 . A A .  54 SER OG   1 1 
        3  4537 1 1  55 MET C    C    9.776   8.778  -9.208 1.00 . A A .  55 MET C    1 1 
        3  4538 1 1  55 MET CA   C    9.312   9.377  -7.878 1.00 . A A .  55 MET CA   1 1 
        3  4539 1 1  55 MET CB   C    9.620  10.875  -7.858 1.00 . A A .  55 MET CB   1 1 
        3  4540 1 1  55 MET CE   C    7.670  10.244  -5.037 1.00 . A A .  55 MET CE   1 1 
        3  4541 1 1  55 MET CG   C    8.466  11.664  -7.235 1.00 . A A .  55 MET CG   1 1 
        3  4542 1 1  55 MET H    H    9.362   8.269  -6.115 1.00 . A A .  55 MET H    1 1 
        3  4543 1 1  55 MET HA   H    8.248   9.188  -7.738 1.00 . A A .  55 MET HA   1 1 
        3  4544 1 1  55 MET HB2  H   10.535  11.055  -7.292 1.00 . A A .  55 MET HB2  1 1 
        3  4545 1 1  55 MET HB3  H    9.799  11.227  -8.873 1.00 . A A .  55 MET HB3  1 1 
        3  4546 1 1  55 MET HE1  H    7.040   9.968  -5.883 1.00 . A A .  55 MET HE1  1 1 
        3  4547 1 1  55 MET HE2  H    8.340   9.417  -4.799 1.00 . A A .  55 MET HE2  1 1 
        3  4548 1 1  55 MET HE3  H    7.043  10.464  -4.173 1.00 . A A .  55 MET HE3  1 1 
        3  4549 1 1  55 MET HG2  H    8.460  12.683  -7.621 1.00 . A A .  55 MET HG2  1 1 
        3  4550 1 1  55 MET HG3  H    7.514  11.212  -7.513 1.00 . A A .  55 MET HG3  1 1 
        3  4551 1 1  55 MET N    N    9.973   8.731  -6.757 1.00 . A A .  55 MET N    1 1 
        3  4552 1 1  55 MET O    O    9.902   9.491 -10.202 1.00 . A A .  55 MET O    1 1 
        3  4553 1 1  55 MET SD   S    8.632  11.687  -5.458 1.00 . A A .  55 MET SD   1 1 
        3  4554 1 1  56 ASP C    C    9.805   5.393 -10.422 1.00 . A A .  56 ASP C    1 1 
        3  4555 1 1  56 ASP CA   C   10.463   6.773 -10.372 1.00 . A A .  56 ASP CA   1 1 
        3  4556 1 1  56 ASP CB   C   11.980   6.573 -10.357 1.00 . A A .  56 ASP CB   1 1 
        3  4557 1 1  56 ASP CG   C   12.795   7.775 -10.838 1.00 . A A .  56 ASP CG   1 1 
        3  4558 1 1  56 ASP H    H    9.910   6.904  -8.368 1.00 . A A .  56 ASP H    1 1 
        3  4559 1 1  56 ASP HA   H   10.166   7.408 -11.207 1.00 . A A .  56 ASP HA   1 1 
        3  4560 1 1  56 ASP HB2  H   12.289   6.327  -9.341 1.00 . A A .  56 ASP HB2  1 1 
        3  4561 1 1  56 ASP HB3  H   12.225   5.714 -10.981 1.00 . A A .  56 ASP HB3  1 1 
        3  4562 1 1  56 ASP N    N   10.016   7.476  -9.181 1.00 . A A .  56 ASP N    1 1 
        3  4563 1 1  56 ASP O    O   10.380   4.410  -9.957 1.00 . A A .  56 ASP O    1 1 
        3  4564 1 1  56 ASP OD1  O   12.526   8.226 -11.972 1.00 . A A .  56 ASP OD1  1 1 
        3  4565 1 1  56 ASP OD2  O   13.670   8.216 -10.061 1.00 . A A .  56 ASP OD2  1 1 
        3  4566 1 1  57 LYS C    C    8.822   2.996 -11.514 1.00 . A A .  57 LYS C    1 1 
        3  4567 1 1  57 LYS CA   C    7.866   4.120 -11.108 1.00 . A A .  57 LYS CA   1 1 
        3  4568 1 1  57 LYS CB   C    6.680   4.292 -12.058 1.00 . A A .  57 LYS CB   1 1 
        3  4569 1 1  57 LYS CD   C    6.653   2.735 -14.042 1.00 . A A .  57 LYS CD   1 1 
        3  4570 1 1  57 LYS CE   C    5.664   3.375 -15.017 1.00 . A A .  57 LYS CE   1 1 
        3  4571 1 1  57 LYS CG   C    6.205   2.939 -12.593 1.00 . A A .  57 LYS CG   1 1 
        3  4572 1 1  57 LYS H    H    8.149   6.167 -11.368 1.00 . A A .  57 LYS H    1 1 
        3  4573 1 1  57 LYS HA   H    7.460   3.889 -10.123 1.00 . A A .  57 LYS HA   1 1 
        3  4574 1 1  57 LYS HB2  H    5.861   4.788 -11.538 1.00 . A A .  57 LYS HB2  1 1 
        3  4575 1 1  57 LYS HB3  H    6.965   4.936 -12.890 1.00 . A A .  57 LYS HB3  1 1 
        3  4576 1 1  57 LYS HD2  H    7.643   3.169 -14.185 1.00 . A A .  57 LYS HD2  1 1 
        3  4577 1 1  57 LYS HD3  H    6.740   1.669 -14.252 1.00 . A A .  57 LYS HD3  1 1 
        3  4578 1 1  57 LYS HE2  H    5.054   2.602 -15.485 1.00 . A A .  57 LYS HE2  1 1 
        3  4579 1 1  57 LYS HE3  H    4.984   4.033 -14.476 1.00 . A A .  57 LYS HE3  1 1 
        3  4580 1 1  57 LYS HG2  H    6.602   2.138 -11.969 1.00 . A A .  57 LYS HG2  1 1 
        3  4581 1 1  57 LYS HG3  H    5.118   2.881 -12.533 1.00 . A A .  57 LYS HG3  1 1 
        3  4582 1 1  57 LYS HZ1  H    5.876   4.165 -16.934 1.00 . A A .  57 LYS HZ1  1 1 
        3  4583 1 1  57 LYS HZ2  H    6.535   5.107 -15.781 1.00 . A A .  57 LYS HZ2  1 1 
        3  4584 1 1  57 LYS N    N    8.609   5.363 -10.991 1.00 . A A .  57 LYS N    1 1 
        3  4585 1 1  57 LYS NZ   N    6.384   4.143 -16.057 1.00 . A A .  57 LYS NZ   1 1 
        3  4586 1 1  57 LYS O    O    8.873   1.954 -10.864 1.00 . A A .  57 LYS O    1 1 
        3  4587 1 1  58 LYS C    C   11.790   2.340 -12.260 1.00 . A A .  58 LYS C    1 1 
        3  4588 1 1  58 LYS CA   C   10.507   2.269 -13.090 1.00 . A A .  58 LYS CA   1 1 
        3  4589 1 1  58 LYS CB   C   10.734   2.463 -14.591 1.00 . A A .  58 LYS CB   1 1 
        3  4590 1 1  58 LYS CD   C   10.362   4.787 -15.496 1.00 . A A .  58 LYS CD   1 1 
        3  4591 1 1  58 LYS CE   C   10.218   6.051 -14.645 1.00 . A A .  58 LYS CE   1 1 
        3  4592 1 1  58 LYS CG   C   11.375   3.822 -14.877 1.00 . A A .  58 LYS CG   1 1 
        3  4593 1 1  58 LYS H    H    9.509   4.098 -13.112 1.00 . A A .  58 LYS H    1 1 
        3  4594 1 1  58 LYS HA   H   10.062   1.283 -12.956 1.00 . A A .  58 LYS HA   1 1 
        3  4595 1 1  58 LYS HB2  H   11.374   1.668 -14.972 1.00 . A A .  58 LYS HB2  1 1 
        3  4596 1 1  58 LYS HB3  H    9.783   2.387 -15.119 1.00 . A A .  58 LYS HB3  1 1 
        3  4597 1 1  58 LYS HD2  H   10.679   5.057 -16.503 1.00 . A A .  58 LYS HD2  1 1 
        3  4598 1 1  58 LYS HD3  H    9.394   4.294 -15.588 1.00 . A A .  58 LYS HD3  1 1 
        3  4599 1 1  58 LYS HE2  H   10.661   5.887 -13.663 1.00 . A A .  58 LYS HE2  1 1 
        3  4600 1 1  58 LYS HE3  H   10.763   6.873 -15.108 1.00 . A A .  58 LYS HE3  1 1 
        3  4601 1 1  58 LYS HG2  H   11.768   4.245 -13.952 1.00 . A A .  58 LYS HG2  1 1 
        3  4602 1 1  58 LYS HG3  H   12.220   3.694 -15.553 1.00 . A A .  58 LYS HG3  1 1 
        3  4603 1 1  58 LYS HZ1  H    8.392   6.049 -13.640 1.00 . A A .  58 LYS HZ1  1 1 
        3  4604 1 1  58 LYS HZ2  H    8.656   7.421 -14.476 1.00 . A A .  58 LYS HZ2  1 1 
        3  4605 1 1  58 LYS N    N    9.556   3.247 -12.589 1.00 . A A .  58 LYS N    1 1 
        3  4606 1 1  58 LYS NZ   N    8.791   6.416 -14.497 1.00 . A A .  58 LYS NZ   1 1 
        3  4607 1 1  58 LYS O    O   12.875   2.538 -12.804 1.00 . A A .  58 LYS O    1 1 
        3  4608 1 1  59 ASP C    C   12.816   0.910  -9.254 1.00 . A A .  59 ASP C    1 1 
        3  4609 1 1  59 ASP CA   C   12.754   2.218 -10.045 1.00 . A A .  59 ASP CA   1 1 
        3  4610 1 1  59 ASP CB   C   12.614   3.368  -9.047 1.00 . A A .  59 ASP CB   1 1 
        3  4611 1 1  59 ASP CG   C   13.733   3.462  -8.007 1.00 . A A .  59 ASP CG   1 1 
        3  4612 1 1  59 ASP H    H   10.737   2.014 -10.521 1.00 . A A .  59 ASP H    1 1 
        3  4613 1 1  59 ASP HA   H   13.628   2.362 -10.681 1.00 . A A .  59 ASP HA   1 1 
        3  4614 1 1  59 ASP HB2  H   12.573   4.307  -9.600 1.00 . A A .  59 ASP HB2  1 1 
        3  4615 1 1  59 ASP HB3  H   11.663   3.263  -8.526 1.00 . A A .  59 ASP HB3  1 1 
        3  4616 1 1  59 ASP N    N   11.623   2.175 -10.956 1.00 . A A .  59 ASP N    1 1 
        3  4617 1 1  59 ASP O    O   13.822   0.202  -9.295 1.00 . A A .  59 ASP O    1 1 
        3  4618 1 1  59 ASP OD1  O   13.605   2.774  -6.972 1.00 . A A .  59 ASP OD1  1 1 
        3  4619 1 1  59 ASP OD2  O   14.691   4.221  -8.271 1.00 . A A .  59 ASP OD2  1 1 
        3  4620 1 1  60 LYS C    C   12.708  -0.533  -6.650 1.00 . A A .  60 LYS C    1 1 
        3  4621 1 1  60 LYS CA   C   11.647  -0.582  -7.751 1.00 . A A .  60 LYS CA   1 1 
        3  4622 1 1  60 LYS CB   C   11.744  -1.821  -8.643 1.00 . A A .  60 LYS CB   1 1 
        3  4623 1 1  60 LYS CD   C   11.394  -1.284 -11.082 1.00 . A A .  60 LYS CD   1 1 
        3  4624 1 1  60 LYS CE   C   11.608  -2.454 -12.044 1.00 . A A .  60 LYS CE   1 1 
        3  4625 1 1  60 LYS CG   C   10.729  -1.754  -9.786 1.00 . A A .  60 LYS CG   1 1 
        3  4626 1 1  60 LYS H    H   10.915   1.209  -8.523 1.00 . A A .  60 LYS H    1 1 
        3  4627 1 1  60 LYS HA   H   10.663  -0.598  -7.282 1.00 . A A .  60 LYS HA   1 1 
        3  4628 1 1  60 LYS HB2  H   12.751  -1.904  -9.050 1.00 . A A .  60 LYS HB2  1 1 
        3  4629 1 1  60 LYS HB3  H   11.567  -2.717  -8.047 1.00 . A A .  60 LYS HB3  1 1 
        3  4630 1 1  60 LYS HD2  H   10.773  -0.525 -11.558 1.00 . A A .  60 LYS HD2  1 1 
        3  4631 1 1  60 LYS HD3  H   12.351  -0.815 -10.854 1.00 . A A .  60 LYS HD3  1 1 
        3  4632 1 1  60 LYS HE2  H   12.252  -2.142 -12.867 1.00 . A A .  60 LYS HE2  1 1 
        3  4633 1 1  60 LYS HE3  H   12.120  -3.267 -11.529 1.00 . A A .  60 LYS HE3  1 1 
        3  4634 1 1  60 LYS HG2  H   10.282  -2.737  -9.939 1.00 . A A .  60 LYS HG2  1 1 
        3  4635 1 1  60 LYS HG3  H    9.920  -1.074  -9.520 1.00 . A A .  60 LYS HG3  1 1 
        3  4636 1 1  60 LYS HZ1  H    9.562  -2.821 -11.902 1.00 . A A .  60 LYS HZ1  1 1 
        3  4637 1 1  60 LYS HZ2  H   10.035  -2.429 -13.410 1.00 . A A .  60 LYS HZ2  1 1 
        3  4638 1 1  60 LYS N    N   11.729   0.628  -8.551 1.00 . A A .  60 LYS N    1 1 
        3  4639 1 1  60 LYS NZ   N   10.312  -2.932 -12.575 1.00 . A A .  60 LYS NZ   1 1 
        3  4640 1 1  60 LYS O    O   12.937   0.516  -6.049 1.00 . A A .  60 LYS O    1 1 
        3  4641 1 1  61 SER C    C   13.729  -1.717  -4.008 1.00 . A A .  61 SER C    1 1 
        3  4642 1 1  61 SER CA   C   14.360  -1.781  -5.400 1.00 . A A .  61 SER CA   1 1 
        3  4643 1 1  61 SER CB   C   15.404  -0.674  -5.561 1.00 . A A .  61 SER CB   1 1 
        3  4644 1 1  61 SER H    H   13.137  -2.529  -6.911 1.00 . A A .  61 SER H    1 1 
        3  4645 1 1  61 SER HA   H   14.832  -2.751  -5.562 1.00 . A A .  61 SER HA   1 1 
        3  4646 1 1  61 SER HB2  H   14.971   0.279  -5.256 1.00 . A A .  61 SER HB2  1 1 
        3  4647 1 1  61 SER HB3  H   16.245  -0.869  -4.896 1.00 . A A .  61 SER HB3  1 1 
        3  4648 1 1  61 SER HG   H   16.340   0.300  -7.037 1.00 . A A .  61 SER HG   1 1 
        3  4649 1 1  61 SER N    N   13.329  -1.680  -6.418 1.00 . A A .  61 SER N    1 1 
        3  4650 1 1  61 SER O    O   13.675  -2.721  -3.299 1.00 . A A .  61 SER O    1 1 
        3  4651 1 1  61 SER OG   O   15.873  -0.574  -6.902 1.00 . A A .  61 SER OG   1 1 
        3  4652 1 1  62 ALA C    C   12.179   1.137  -2.252 1.00 . A A .  62 ALA C    1 1 
        3  4653 1 1  62 ALA CA   C   12.641  -0.317  -2.362 1.00 . A A .  62 ALA CA   1 1 
        3  4654 1 1  62 ALA CB   C   13.622  -0.703  -1.253 1.00 . A A .  62 ALA CB   1 1 
        3  4655 1 1  62 ALA H    H   13.313   0.286  -4.239 1.00 . A A .  62 ALA H    1 1 
        3  4656 1 1  62 ALA HA   H   11.771  -0.972  -2.304 1.00 . A A .  62 ALA HA   1 1 
        3  4657 1 1  62 ALA HB1  H   14.331  -1.438  -1.635 1.00 . A A .  62 ALA HB1  1 1 
        3  4658 1 1  62 ALA HB2  H   14.161   0.184  -0.921 1.00 . A A .  62 ALA HB2  1 1 
        3  4659 1 1  62 ALA HB3  H   13.072  -1.130  -0.414 1.00 . A A .  62 ALA HB3  1 1 
        3  4660 1 1  62 ALA N    N   13.266  -0.526  -3.657 1.00 . A A .  62 ALA N    1 1 
        3  4661 1 1  62 ALA O    O   11.082   1.408  -1.766 1.00 . A A .  62 ALA O    1 1 
        3  4662 1 1  63 LYS C    C   11.563   3.747  -3.611 1.00 . A A .  63 LYS C    1 1 
        3  4663 1 1  63 LYS CA   C   12.733   3.454  -2.669 1.00 . A A .  63 LYS CA   1 1 
        3  4664 1 1  63 LYS CB   C   13.985   4.281  -2.969 1.00 . A A .  63 LYS CB   1 1 
        3  4665 1 1  63 LYS CD   C   15.121   5.007  -5.100 1.00 . A A .  63 LYS CD   1 1 
        3  4666 1 1  63 LYS CE   C   16.619   5.255  -4.911 1.00 . A A .  63 LYS CE   1 1 
        3  4667 1 1  63 LYS CG   C   14.654   3.814  -4.263 1.00 . A A .  63 LYS CG   1 1 
        3  4668 1 1  63 LYS H    H   13.929   1.805  -3.104 1.00 . A A .  63 LYS H    1 1 
        3  4669 1 1  63 LYS HA   H   12.425   3.692  -1.651 1.00 . A A .  63 LYS HA   1 1 
        3  4670 1 1  63 LYS HB2  H   13.719   5.334  -3.052 1.00 . A A .  63 LYS HB2  1 1 
        3  4671 1 1  63 LYS HB3  H   14.689   4.195  -2.140 1.00 . A A .  63 LYS HB3  1 1 
        3  4672 1 1  63 LYS HD2  H   14.909   4.822  -6.153 1.00 . A A .  63 LYS HD2  1 1 
        3  4673 1 1  63 LYS HD3  H   14.562   5.898  -4.814 1.00 . A A .  63 LYS HD3  1 1 
        3  4674 1 1  63 LYS HE2  H   16.933   4.894  -3.932 1.00 . A A .  63 LYS HE2  1 1 
        3  4675 1 1  63 LYS HE3  H   17.184   4.693  -5.655 1.00 . A A .  63 LYS HE3  1 1 
        3  4676 1 1  63 LYS HG2  H   15.505   3.175  -4.027 1.00 . A A .  63 LYS HG2  1 1 
        3  4677 1 1  63 LYS HG3  H   13.954   3.211  -4.842 1.00 . A A .  63 LYS HG3  1 1 
        3  4678 1 1  63 LYS HZ1  H   16.330   7.155  -5.717 1.00 . A A .  63 LYS HZ1  1 1 
        3  4679 1 1  63 LYS HZ2  H   16.796   7.190  -4.157 1.00 . A A .  63 LYS HZ2  1 1 
        3  4680 1 1  63 LYS N    N   13.039   2.034  -2.711 1.00 . A A .  63 LYS N    1 1 
        3  4681 1 1  63 LYS NZ   N   16.924   6.698  -5.035 1.00 . A A .  63 LYS NZ   1 1 
        3  4682 1 1  63 LYS O    O   11.002   4.841  -3.588 1.00 . A A .  63 LYS O    1 1 
        3  4683 1 1  64 GLY C    C    8.783   2.807  -4.656 1.00 . A A .  64 GLY C    1 1 
        3  4684 1 1  64 GLY CA   C   10.137   2.886  -5.365 1.00 . A A .  64 GLY CA   1 1 
        3  4685 1 1  64 GLY H    H   11.691   1.862  -4.429 1.00 . A A .  64 GLY H    1 1 
        3  4686 1 1  64 GLY HA2  H   10.222   3.839  -5.888 1.00 . A A .  64 GLY HA2  1 1 
        3  4687 1 1  64 GLY HA3  H   10.204   2.102  -6.118 1.00 . A A .  64 GLY HA3  1 1 
        3  4688 1 1  64 GLY N    N   11.230   2.749  -4.417 1.00 . A A .  64 GLY N    1 1 
        3  4689 1 1  64 GLY O    O    8.280   1.716  -4.392 1.00 . A A .  64 GLY O    1 1 
        3  4690 1 1  65 TYR C    C    5.883   3.259  -4.454 1.00 . A A .  65 TYR C    1 1 
        3  4691 1 1  65 TYR CA   C    6.947   4.053  -3.695 1.00 . A A .  65 TYR CA   1 1 
        3  4692 1 1  65 TYR CB   C    6.559   5.533  -3.695 1.00 . A A .  65 TYR CB   1 1 
        3  4693 1 1  65 TYR CD1  C    4.782   5.537  -1.906 1.00 . A A .  65 TYR CD1  1 1 
        3  4694 1 1  65 TYR CD2  C    4.193   6.309  -4.090 1.00 . A A .  65 TYR CD2  1 1 
        3  4695 1 1  65 TYR CE1  C    3.438   5.789  -1.454 1.00 . A A .  65 TYR CE1  1 1 
        3  4696 1 1  65 TYR CE2  C    2.849   6.561  -3.638 1.00 . A A .  65 TYR CE2  1 1 
        3  4697 1 1  65 TYR CG   C    5.131   5.802  -3.215 1.00 . A A .  65 TYR CG   1 1 
        3  4698 1 1  65 TYR CZ   C    2.538   6.289  -2.343 1.00 . A A .  65 TYR CZ   1 1 
        3  4699 1 1  65 TYR H    H    8.649   4.860  -4.586 1.00 . A A .  65 TYR H    1 1 
        3  4700 1 1  65 TYR HA   H    7.064   3.630  -2.697 1.00 . A A .  65 TYR HA   1 1 
        3  4701 1 1  65 TYR HB2  H    7.254   6.081  -3.059 1.00 . A A .  65 TYR HB2  1 1 
        3  4702 1 1  65 TYR HB3  H    6.672   5.928  -4.705 1.00 . A A .  65 TYR HB3  1 1 
        3  4703 1 1  65 TYR HD1  H    5.523   5.136  -1.215 1.00 . A A .  65 TYR HD1  1 1 
        3  4704 1 1  65 TYR HD2  H    4.468   6.518  -5.124 1.00 . A A .  65 TYR HD2  1 1 
        3  4705 1 1  65 TYR HE1  H    3.149   5.585  -0.424 1.00 . A A .  65 TYR HE1  1 1 
        3  4706 1 1  65 TYR HE2  H    2.098   6.962  -4.320 1.00 . A A .  65 TYR HE2  1 1 
        3  4707 1 1  65 TYR HH   H    0.695   5.727  -2.086 1.00 . A A .  65 TYR HH   1 1 
        3  4708 1 1  65 TYR N    N    8.233   3.977  -4.368 1.00 . A A .  65 TYR N    1 1 
        3  4709 1 1  65 TYR O    O    5.101   2.526  -3.849 1.00 . A A .  65 TYR O    1 1 
        3  4710 1 1  65 TYR OH   O    1.269   6.528  -1.916 1.00 . A A .  65 TYR OH   1 1 
        3  4711 1 1  66 TYR C    C    5.314   1.268  -6.788 1.00 . A A .  66 TYR C    1 1 
        3  4712 1 1  66 TYR CA   C    4.930   2.739  -6.615 1.00 . A A .  66 TYR CA   1 1 
        3  4713 1 1  66 TYR CB   C    4.994   3.434  -7.977 1.00 . A A .  66 TYR CB   1 1 
        3  4714 1 1  66 TYR CD1  C    5.354   1.593  -9.662 1.00 . A A .  66 TYR CD1  1 1 
        3  4715 1 1  66 TYR CD2  C    3.261   2.747  -9.675 1.00 . A A .  66 TYR CD2  1 1 
        3  4716 1 1  66 TYR CE1  C    4.910   0.774 -10.759 1.00 . A A .  66 TYR CE1  1 1 
        3  4717 1 1  66 TYR CE2  C    2.816   1.928 -10.772 1.00 . A A .  66 TYR CE2  1 1 
        3  4718 1 1  66 TYR CG   C    4.521   2.563  -9.143 1.00 . A A .  66 TYR CG   1 1 
        3  4719 1 1  66 TYR CZ   C    3.662   0.981 -11.260 1.00 . A A .  66 TYR CZ   1 1 
        3  4720 1 1  66 TYR H    H    6.525   4.029  -6.252 1.00 . A A .  66 TYR H    1 1 
        3  4721 1 1  66 TYR HA   H    3.952   2.798  -6.137 1.00 . A A .  66 TYR HA   1 1 
        3  4722 1 1  66 TYR HB2  H    4.385   4.337  -7.941 1.00 . A A .  66 TYR HB2  1 1 
        3  4723 1 1  66 TYR HB3  H    6.020   3.749  -8.165 1.00 . A A .  66 TYR HB3  1 1 
        3  4724 1 1  66 TYR HD1  H    6.350   1.448  -9.241 1.00 . A A .  66 TYR HD1  1 1 
        3  4725 1 1  66 TYR HD2  H    2.603   3.513  -9.265 1.00 . A A .  66 TYR HD2  1 1 
        3  4726 1 1  66 TYR HE1  H    5.558   0.004 -11.179 1.00 . A A .  66 TYR HE1  1 1 
        3  4727 1 1  66 TYR HE2  H    1.824   2.063 -11.202 1.00 . A A .  66 TYR HE2  1 1 
        3  4728 1 1  66 TYR HH   H    2.341  -0.176 -12.093 1.00 . A A .  66 TYR HH   1 1 
        3  4729 1 1  66 TYR N    N    5.886   3.431  -5.767 1.00 . A A .  66 TYR N    1 1 
        3  4730 1 1  66 TYR O    O    4.623   0.520  -7.478 1.00 . A A .  66 TYR O    1 1 
        3  4731 1 1  66 TYR OH   O    3.242   0.207 -12.296 1.00 . A A .  66 TYR OH   1 1 
        3  4732 1 1  67 HIS C    C    6.472  -1.235  -4.970 1.00 . A A .  67 HIS C    1 1 
        3  4733 1 1  67 HIS CA   C    6.899  -0.470  -6.225 1.00 . A A .  67 HIS CA   1 1 
        3  4734 1 1  67 HIS CB   C    8.412  -0.499  -6.451 1.00 . A A .  67 HIS CB   1 1 
        3  4735 1 1  67 HIS CD2  C    9.567  -1.762  -4.476 1.00 . A A .  67 HIS CD2  1 1 
        3  4736 1 1  67 HIS CE1  C   10.031  -3.625  -5.526 1.00 . A A .  67 HIS CE1  1 1 
        3  4737 1 1  67 HIS CG   C    9.115  -1.641  -5.756 1.00 . A A .  67 HIS CG   1 1 
        3  4738 1 1  67 HIS H    H    6.970   1.513  -5.591 1.00 . A A .  67 HIS H    1 1 
        3  4739 1 1  67 HIS HA   H    6.424  -0.923  -7.095 1.00 . A A .  67 HIS HA   1 1 
        3  4740 1 1  67 HIS HB2  H    8.608  -0.562  -7.521 1.00 . A A .  67 HIS HB2  1 1 
        3  4741 1 1  67 HIS HB3  H    8.839   0.442  -6.103 1.00 . A A .  67 HIS HB3  1 1 
        3  4742 1 1  67 HIS HD1  H    9.219  -3.052  -7.348 1.00 . A A .  67 HIS HD1  1 1 
        3  4743 1 1  67 HIS HD2  H    9.488  -1.003  -3.697 1.00 . A A .  67 HIS HD2  1 1 
        3  4744 1 1  67 HIS HE1  H   10.398  -4.631  -5.727 1.00 . A A .  67 HIS HE1  1 1 
        3  4745 1 1  67 HIS N    N    6.415   0.898  -6.150 1.00 . A A .  67 HIS N    1 1 
        3  4746 1 1  67 HIS ND1  N    9.422  -2.830  -6.394 1.00 . A A .  67 HIS ND1  1 1 
        3  4747 1 1  67 HIS NE2  N   10.120  -2.961  -4.338 1.00 . A A .  67 HIS NE2  1 1 
        3  4748 1 1  67 HIS O    O    6.409  -2.463  -4.979 1.00 . A A .  67 HIS O    1 1 
        3  4749 1 1  68 VAL C    C    4.244  -1.042  -2.574 1.00 . A A .  68 VAL C    1 1 
        3  4750 1 1  68 VAL CA   C    5.771  -1.067  -2.661 1.00 . A A .  68 VAL CA   1 1 
        3  4751 1 1  68 VAL CB   C    6.448  -0.346  -1.494 1.00 . A A .  68 VAL CB   1 1 
        3  4752 1 1  68 VAL CG1  C    7.893  -0.820  -1.322 1.00 . A A .  68 VAL CG1  1 1 
        3  4753 1 1  68 VAL CG2  C    6.387   1.171  -1.677 1.00 . A A .  68 VAL CG2  1 1 
        3  4754 1 1  68 VAL H    H    6.243   0.522  -3.922 1.00 . A A .  68 VAL H    1 1 
        3  4755 1 1  68 VAL HA   H    6.106  -2.105  -2.658 1.00 . A A .  68 VAL HA   1 1 
        3  4756 1 1  68 VAL HB   H    5.903  -0.596  -0.584 1.00 . A A .  68 VAL HB   1 1 
        3  4757 1 1  68 VAL HG11 H    7.936  -1.903  -1.433 1.00 . A A .  68 VAL HG11 1 1 
        3  4758 1 1  68 VAL HG12 H    8.522  -0.352  -2.079 1.00 . A A .  68 VAL HG12 1 1 
        3  4759 1 1  68 VAL HG13 H    8.250  -0.542  -0.330 1.00 . A A .  68 VAL HG13 1 1 
        3  4760 1 1  68 VAL HG21 H    5.375   1.463  -1.960 1.00 . A A .  68 VAL HG21 1 1 
        3  4761 1 1  68 VAL HG22 H    6.659   1.661  -0.742 1.00 . A A .  68 VAL HG22 1 1 
        3  4762 1 1  68 VAL HG23 H    7.084   1.471  -2.460 1.00 . A A .  68 VAL HG23 1 1 
        3  4763 1 1  68 VAL N    N    6.190  -0.476  -3.921 1.00 . A A .  68 VAL N    1 1 
        3  4764 1 1  68 VAL O    O    3.673  -1.341  -1.526 1.00 . A A .  68 VAL O    1 1 
        3  4765 1 1  69 MET C    C    1.622  -1.611  -4.772 1.00 . A A .  69 MET C    1 1 
        3  4766 1 1  69 MET CA   C    2.175  -0.614  -3.751 1.00 . A A .  69 MET CA   1 1 
        3  4767 1 1  69 MET CB   C    1.747   0.803  -4.138 1.00 . A A .  69 MET CB   1 1 
        3  4768 1 1  69 MET CE   C    2.629   2.072  -0.441 1.00 . A A .  69 MET CE   1 1 
        3  4769 1 1  69 MET CG   C    2.291   1.831  -3.144 1.00 . A A .  69 MET CG   1 1 
        3  4770 1 1  69 MET H    H    4.096  -0.441  -4.537 1.00 . A A .  69 MET H    1 1 
        3  4771 1 1  69 MET HA   H    1.826  -0.875  -2.752 1.00 . A A .  69 MET HA   1 1 
        3  4772 1 1  69 MET HB2  H    2.107   1.035  -5.140 1.00 . A A .  69 MET HB2  1 1 
        3  4773 1 1  69 MET HB3  H    0.659   0.863  -4.169 1.00 . A A .  69 MET HB3  1 1 
        3  4774 1 1  69 MET HE1  H    3.454   1.384  -0.628 1.00 . A A .  69 MET HE1  1 1 
        3  4775 1 1  69 MET HE2  H    2.986   3.099  -0.528 1.00 . A A .  69 MET HE2  1 1 
        3  4776 1 1  69 MET HE3  H    2.239   1.907   0.563 1.00 . A A .  69 MET HE3  1 1 
        3  4777 1 1  69 MET HG2  H    3.338   1.620  -2.926 1.00 . A A .  69 MET HG2  1 1 
        3  4778 1 1  69 MET HG3  H    2.251   2.829  -3.581 1.00 . A A .  69 MET HG3  1 1 
        3  4779 1 1  69 MET N    N    3.625  -0.682  -3.689 1.00 . A A .  69 MET N    1 1 
        3  4780 1 1  69 MET O    O    0.425  -1.895  -4.782 1.00 . A A .  69 MET O    1 1 
        3  4781 1 1  69 MET SD   S    1.335   1.788  -1.637 1.00 . A A .  69 MET SD   1 1 
        3  4782 1 1  70 HIS C    C    3.111  -4.254  -6.614 1.00 . A A .  70 HIS C    1 1 
        3  4783 1 1  70 HIS CA   C    2.138  -3.074  -6.627 1.00 . A A .  70 HIS CA   1 1 
        3  4784 1 1  70 HIS CB   C    2.043  -2.399  -7.997 1.00 . A A .  70 HIS CB   1 1 
        3  4785 1 1  70 HIS CD2  C    0.104  -0.681  -8.344 1.00 . A A .  70 HIS CD2  1 1 
        3  4786 1 1  70 HIS CE1  C    1.141   1.107  -7.626 1.00 . A A .  70 HIS CE1  1 1 
        3  4787 1 1  70 HIS CG   C    1.363  -1.051  -7.972 1.00 . A A .  70 HIS CG   1 1 
        3  4788 1 1  70 HIS H    H    3.492  -1.879  -5.589 1.00 . A A .  70 HIS H    1 1 
        3  4789 1 1  70 HIS HA   H    1.142  -3.432  -6.364 1.00 . A A .  70 HIS HA   1 1 
        3  4790 1 1  70 HIS HB2  H    3.048  -2.280  -8.403 1.00 . A A .  70 HIS HB2  1 1 
        3  4791 1 1  70 HIS HB3  H    1.500  -3.056  -8.677 1.00 . A A .  70 HIS HB3  1 1 
        3  4792 1 1  70 HIS HD1  H    2.930   0.155  -7.182 1.00 . A A .  70 HIS HD1  1 1 
        3  4793 1 1  70 HIS HD2  H   -0.662  -1.343  -8.746 1.00 . A A .  70 HIS HD2  1 1 
        3  4794 1 1  70 HIS HE1  H    1.340   2.144  -7.352 1.00 . A A .  70 HIS HE1  1 1 
        3  4795 1 1  70 HIS N    N    2.520  -2.115  -5.605 1.00 . A A .  70 HIS N    1 1 
        3  4796 1 1  70 HIS ND1  N    1.992   0.097  -7.524 1.00 . A A .  70 HIS ND1  1 1 
        3  4797 1 1  70 HIS NE2  N   -0.029   0.623  -8.134 1.00 . A A .  70 HIS NE2  1 1 
        3  4798 1 1  70 HIS O    O    2.716  -5.386  -6.339 1.00 . A A .  70 HIS O    1 1 
        3  4799 1 1  71 ASP C    C    5.155  -5.965  -5.803 1.00 . A A .  71 ASP C    1 1 
        3  4800 1 1  71 ASP CA   C    5.398  -4.971  -6.941 1.00 . A A .  71 ASP CA   1 1 
        3  4801 1 1  71 ASP CB   C    6.785  -4.357  -6.746 1.00 . A A .  71 ASP CB   1 1 
        3  4802 1 1  71 ASP CG   C    7.897  -4.990  -7.585 1.00 . A A .  71 ASP CG   1 1 
        3  4803 1 1  71 ASP H    H    4.678  -3.026  -7.137 1.00 . A A .  71 ASP H    1 1 
        3  4804 1 1  71 ASP HA   H    5.316  -5.435  -7.924 1.00 . A A .  71 ASP HA   1 1 
        3  4805 1 1  71 ASP HB2  H    6.732  -3.294  -6.982 1.00 . A A .  71 ASP HB2  1 1 
        3  4806 1 1  71 ASP HB3  H    7.056  -4.436  -5.693 1.00 . A A .  71 ASP HB3  1 1 
        3  4807 1 1  71 ASP N    N    4.365  -3.950  -6.915 1.00 . A A .  71 ASP N    1 1 
        3  4808 1 1  71 ASP O    O    4.929  -5.564  -4.662 1.00 . A A .  71 ASP O    1 1 
        3  4809 1 1  71 ASP OD1  O    8.487  -5.976  -7.094 1.00 . A A .  71 ASP OD1  1 1 
        3  4810 1 1  71 ASP OD2  O    8.131  -4.473  -8.699 1.00 . A A .  71 ASP OD2  1 1 
        3  4811 1 1  72 LYS C    C    6.355  -8.842  -4.721 1.00 . A A .  72 LYS C    1 1 
        3  4812 1 1  72 LYS CA   C    5.000  -8.295  -5.175 1.00 . A A .  72 LYS CA   1 1 
        3  4813 1 1  72 LYS CB   C    4.061  -9.366  -5.735 1.00 . A A .  72 LYS CB   1 1 
        3  4814 1 1  72 LYS CD   C    1.966  -9.798  -7.069 1.00 . A A .  72 LYS CD   1 1 
        3  4815 1 1  72 LYS CE   C    1.244  -9.262  -8.307 1.00 . A A .  72 LYS CE   1 1 
        3  4816 1 1  72 LYS CG   C    2.873  -8.729  -6.457 1.00 . A A .  72 LYS CG   1 1 
        3  4817 1 1  72 LYS H    H    5.396  -7.559  -7.083 1.00 . A A .  72 LYS H    1 1 
        3  4818 1 1  72 LYS HA   H    4.503  -7.848  -4.315 1.00 . A A .  72 LYS HA   1 1 
        3  4819 1 1  72 LYS HB2  H    4.607 -10.010  -6.424 1.00 . A A .  72 LYS HB2  1 1 
        3  4820 1 1  72 LYS HB3  H    3.702  -9.999  -4.924 1.00 . A A .  72 LYS HB3  1 1 
        3  4821 1 1  72 LYS HD2  H    2.559 -10.672  -7.340 1.00 . A A .  72 LYS HD2  1 1 
        3  4822 1 1  72 LYS HD3  H    1.234 -10.126  -6.331 1.00 . A A .  72 LYS HD3  1 1 
        3  4823 1 1  72 LYS HE2  H    0.311  -9.806  -8.455 1.00 . A A .  72 LYS HE2  1 1 
        3  4824 1 1  72 LYS HE3  H    0.981  -8.215  -8.157 1.00 . A A .  72 LYS HE3  1 1 
        3  4825 1 1  72 LYS HG2  H    2.301  -8.119  -5.757 1.00 . A A .  72 LYS HG2  1 1 
        3  4826 1 1  72 LYS HG3  H    3.233  -8.061  -7.240 1.00 . A A .  72 LYS HG3  1 1 
        3  4827 1 1  72 LYS HZ1  H    1.634  -9.903 -10.251 1.00 . A A .  72 LYS HZ1  1 1 
        3  4828 1 1  72 LYS HZ2  H    2.368  -8.497  -9.886 1.00 . A A .  72 LYS HZ2  1 1 
        3  4829 1 1  72 LYS N    N    5.211  -7.241  -6.153 1.00 . A A .  72 LYS N    1 1 
        3  4830 1 1  72 LYS NZ   N    2.100  -9.398  -9.506 1.00 . A A .  72 LYS NZ   1 1 
        3  4831 1 1  72 LYS O    O    6.510  -9.251  -3.571 1.00 . A A .  72 LYS O    1 1 
        3  4832 1 1  73 ASN C    C    9.331  -8.360  -4.390 1.00 . A A .  73 ASN C    1 1 
        3  4833 1 1  73 ASN CA   C    8.639  -9.323  -5.357 1.00 . A A .  73 ASN CA   1 1 
        3  4834 1 1  73 ASN CB   C    9.484  -9.404  -6.630 1.00 . A A .  73 ASN CB   1 1 
        3  4835 1 1  73 ASN CG   C    9.377 -10.789  -7.272 1.00 . A A .  73 ASN CG   1 1 
        3  4836 1 1  73 ASN H    H    7.168  -8.498  -6.580 1.00 . A A .  73 ASN H    1 1 
        3  4837 1 1  73 ASN HA   H    8.493 -10.313  -4.927 1.00 . A A .  73 ASN HA   1 1 
        3  4838 1 1  73 ASN HB2  H    9.155  -8.644  -7.339 1.00 . A A .  73 ASN HB2  1 1 
        3  4839 1 1  73 ASN HB3  H   10.526  -9.189  -6.393 1.00 . A A .  73 ASN HB3  1 1 
        3  4840 1 1  73 ASN HD21 H   11.252 -11.185  -6.618 1.00 . A A .  73 ASN HD21 1 1 
        3  4841 1 1  73 ASN HD22 H   10.489 -12.464  -7.503 1.00 . A A .  73 ASN HD22 1 1 
        3  4842 1 1  73 ASN N    N    7.302  -8.832  -5.648 1.00 . A A .  73 ASN N    1 1 
        3  4843 1 1  73 ASN ND2  N   10.462 -11.542  -7.118 1.00 . A A .  73 ASN ND2  1 1 
        3  4844 1 1  73 ASN O    O   10.315  -7.715  -4.749 1.00 . A A .  73 ASN O    1 1 
        3  4845 1 1  73 ASN OD1  O    8.375 -11.149  -7.867 1.00 . A A .  73 ASN OD1  1 1 
        3  4846 1 1  74 THR C    C    9.557  -8.193  -0.858 1.00 . A A .  74 THR C    1 1 
        3  4847 1 1  74 THR CA   C    9.344  -7.421  -2.161 1.00 . A A .  74 THR CA   1 1 
        3  4848 1 1  74 THR CB   C    8.409  -6.219  -2.010 1.00 . A A .  74 THR CB   1 1 
        3  4849 1 1  74 THR CG2  C    8.179  -5.485  -3.332 1.00 . A A .  74 THR CG2  1 1 
        3  4850 1 1  74 THR H    H    7.990  -8.822  -2.899 1.00 . A A .  74 THR H    1 1 
        3  4851 1 1  74 THR HA   H   10.324  -7.080  -2.495 1.00 . A A .  74 THR HA   1 1 
        3  4852 1 1  74 THR HB   H    8.776  -5.536  -1.244 1.00 . A A .  74 THR HB   1 1 
        3  4853 1 1  74 THR HG1  H    7.195  -7.311  -0.852 1.00 . A A .  74 THR HG1  1 1 
        3  4854 1 1  74 THR HG21 H    9.079  -5.549  -3.945 1.00 . A A .  74 THR HG21 1 1 
        3  4855 1 1  74 THR HG22 H    7.346  -5.946  -3.863 1.00 . A A .  74 THR HG22 1 1 
        3  4856 1 1  74 THR HG23 H    7.949  -4.439  -3.132 1.00 . A A .  74 THR HG23 1 1 
        3  4857 1 1  74 THR N    N    8.790  -8.294  -3.182 1.00 . A A .  74 THR N    1 1 
        3  4858 1 1  74 THR O    O    8.868  -9.178  -0.596 1.00 . A A .  74 THR O    1 1 
        3  4859 1 1  74 THR OG1  O    7.143  -6.800  -1.710 1.00 . A A .  74 THR OG1  1 1 
        3  4860 1 1  75 LYS C    C    9.625  -8.225   2.132 1.00 . A A .  75 LYS C    1 1 
        3  4861 1 1  75 LYS CA   C   10.827  -8.351   1.194 1.00 . A A .  75 LYS CA   1 1 
        3  4862 1 1  75 LYS CB   C   12.122  -7.779   1.774 1.00 . A A .  75 LYS CB   1 1 
        3  4863 1 1  75 LYS CD   C   13.337  -7.390   3.949 1.00 . A A .  75 LYS CD   1 1 
        3  4864 1 1  75 LYS CE   C   14.745  -7.484   3.358 1.00 . A A .  75 LYS CE   1 1 
        3  4865 1 1  75 LYS CG   C   12.363  -8.296   3.193 1.00 . A A .  75 LYS CG   1 1 
        3  4866 1 1  75 LYS H    H   11.070  -6.916  -0.296 1.00 . A A .  75 LYS H    1 1 
        3  4867 1 1  75 LYS HA   H   11.002  -9.409   0.997 1.00 . A A .  75 LYS HA   1 1 
        3  4868 1 1  75 LYS HB2  H   12.963  -8.052   1.136 1.00 . A A .  75 LYS HB2  1 1 
        3  4869 1 1  75 LYS HB3  H   12.071  -6.690   1.783 1.00 . A A .  75 LYS HB3  1 1 
        3  4870 1 1  75 LYS HD2  H   12.988  -6.358   3.905 1.00 . A A .  75 LYS HD2  1 1 
        3  4871 1 1  75 LYS HD3  H   13.362  -7.674   5.001 1.00 . A A .  75 LYS HD3  1 1 
        3  4872 1 1  75 LYS HE2  H   14.934  -8.501   3.014 1.00 . A A .  75 LYS HE2  1 1 
        3  4873 1 1  75 LYS HE3  H   14.824  -6.833   2.487 1.00 . A A .  75 LYS HE3  1 1 
        3  4874 1 1  75 LYS HG2  H   11.417  -8.347   3.731 1.00 . A A .  75 LYS HG2  1 1 
        3  4875 1 1  75 LYS HG3  H   12.762  -9.310   3.152 1.00 . A A .  75 LYS HG3  1 1 
        3  4876 1 1  75 LYS HZ1  H   16.595  -7.667   4.300 1.00 . A A .  75 LYS HZ1  1 1 
        3  4877 1 1  75 LYS HZ2  H   16.050  -6.133   4.260 1.00 . A A .  75 LYS HZ2  1 1 
        3  4878 1 1  75 LYS N    N   10.514  -7.717  -0.075 1.00 . A A .  75 LYS N    1 1 
        3  4879 1 1  75 LYS NZ   N   15.758  -7.098   4.366 1.00 . A A .  75 LYS NZ   1 1 
        3  4880 1 1  75 LYS O    O    9.453  -9.038   3.039 1.00 . A A .  75 LYS O    1 1 
        3  4881 1 1  76 PHE C    C    6.368  -7.098   1.861 1.00 . A A .  76 PHE C    1 1 
        3  4882 1 1  76 PHE CA   C    7.644  -6.956   2.693 1.00 . A A .  76 PHE CA   1 1 
        3  4883 1 1  76 PHE CB   C    7.760  -5.511   3.184 1.00 . A A .  76 PHE CB   1 1 
        3  4884 1 1  76 PHE CD1  C    8.942  -5.853   5.384 1.00 . A A .  76 PHE CD1  1 1 
        3  4885 1 1  76 PHE CD2  C    9.986  -4.466   3.741 1.00 . A A .  76 PHE CD2  1 1 
        3  4886 1 1  76 PHE CE1  C   10.048  -5.625   6.279 1.00 . A A .  76 PHE CE1  1 1 
        3  4887 1 1  76 PHE CE2  C   11.092  -4.239   4.635 1.00 . A A .  76 PHE CE2  1 1 
        3  4888 1 1  76 PHE CG   C    8.935  -5.269   4.134 1.00 . A A .  76 PHE CG   1 1 
        3  4889 1 1  76 PHE CZ   C   11.068  -4.829   5.860 1.00 . A A .  76 PHE CZ   1 1 
        3  4890 1 1  76 PHE H    H    8.972  -6.543   1.142 1.00 . A A .  76 PHE H    1 1 
        3  4891 1 1  76 PHE HA   H    7.630  -7.693   3.496 1.00 . A A .  76 PHE HA   1 1 
        3  4892 1 1  76 PHE HB2  H    7.862  -4.852   2.321 1.00 . A A .  76 PHE HB2  1 1 
        3  4893 1 1  76 PHE HB3  H    6.835  -5.234   3.688 1.00 . A A .  76 PHE HB3  1 1 
        3  4894 1 1  76 PHE HD1  H    8.112  -6.487   5.695 1.00 . A A .  76 PHE HD1  1 1 
        3  4895 1 1  76 PHE HD2  H    9.980  -4.005   2.753 1.00 . A A .  76 PHE HD2  1 1 
        3  4896 1 1  76 PHE HE1  H   10.066  -6.081   7.269 1.00 . A A .  76 PHE HE1  1 1 
        3  4897 1 1  76 PHE HE2  H   11.929  -3.607   4.337 1.00 . A A .  76 PHE HE2  1 1 
        3  4898 1 1  76 PHE HZ   H   11.888  -4.732   6.616 1.00 . A A .  76 PHE HZ   1 1 
        3  4899 1 1  76 PHE N    N    8.825  -7.199   1.882 1.00 . A A .  76 PHE N    1 1 
        3  4900 1 1  76 PHE O    O    6.397  -6.940   0.641 1.00 . A A .  76 PHE O    1 1 
        3  4901 1 1  77 LYS C    C    3.574  -6.232   1.264 1.00 . A A .  77 LYS C    1 1 
        3  4902 1 1  77 LYS CA   C    3.994  -7.561   1.893 1.00 . A A .  77 LYS CA   1 1 
        3  4903 1 1  77 LYS CB   C    2.962  -8.135   2.866 1.00 . A A .  77 LYS CB   1 1 
        3  4904 1 1  77 LYS CD   C    2.514 -10.022   4.478 1.00 . A A .  77 LYS CD   1 1 
        3  4905 1 1  77 LYS CE   C    2.743 -11.507   4.768 1.00 . A A .  77 LYS CE   1 1 
        3  4906 1 1  77 LYS CG   C    3.315  -9.573   3.254 1.00 . A A .  77 LYS CG   1 1 
        3  4907 1 1  77 LYS H    H    5.263  -7.522   3.545 1.00 . A A .  77 LYS H    1 1 
        3  4908 1 1  77 LYS HA   H    4.129  -8.293   1.097 1.00 . A A .  77 LYS HA   1 1 
        3  4909 1 1  77 LYS HB2  H    2.915  -7.514   3.760 1.00 . A A .  77 LYS HB2  1 1 
        3  4910 1 1  77 LYS HB3  H    1.973  -8.110   2.409 1.00 . A A .  77 LYS HB3  1 1 
        3  4911 1 1  77 LYS HD2  H    2.805  -9.429   5.345 1.00 . A A .  77 LYS HD2  1 1 
        3  4912 1 1  77 LYS HD3  H    1.452  -9.840   4.309 1.00 . A A .  77 LYS HD3  1 1 
        3  4913 1 1  77 LYS HE2  H    3.727 -11.806   4.407 1.00 . A A .  77 LYS HE2  1 1 
        3  4914 1 1  77 LYS HE3  H    2.732 -11.679   5.844 1.00 . A A .  77 LYS HE3  1 1 
        3  4915 1 1  77 LYS HG2  H    3.110 -10.240   2.416 1.00 . A A .  77 LYS HG2  1 1 
        3  4916 1 1  77 LYS HG3  H    4.381  -9.645   3.466 1.00 . A A .  77 LYS HG3  1 1 
        3  4917 1 1  77 LYS HZ1  H    0.870 -12.419   4.697 1.00 . A A .  77 LYS HZ1  1 1 
        3  4918 1 1  77 LYS HZ2  H    1.396 -11.932   3.235 1.00 . A A .  77 LYS HZ2  1 1 
        3  4919 1 1  77 LYS N    N    5.278  -7.395   2.553 1.00 . A A .  77 LYS N    1 1 
        3  4920 1 1  77 LYS NZ   N    1.698 -12.329   4.118 1.00 . A A .  77 LYS NZ   1 1 
        3  4921 1 1  77 LYS O    O    3.529  -5.206   1.942 1.00 . A A .  77 LYS O    1 1 
        3  4922 1 1  78 SER C    C    1.336  -5.069  -0.870 1.00 . A A .  78 SER C    1 1 
        3  4923 1 1  78 SER CA   C    2.861  -5.105  -0.754 1.00 . A A .  78 SER CA   1 1 
        3  4924 1 1  78 SER CB   C    3.500  -5.060  -2.144 1.00 . A A .  78 SER CB   1 1 
        3  4925 1 1  78 SER H    H    3.315  -7.130  -0.570 1.00 . A A .  78 SER H    1 1 
        3  4926 1 1  78 SER HA   H    3.220  -4.263  -0.162 1.00 . A A .  78 SER HA   1 1 
        3  4927 1 1  78 SER HB2  H    4.012  -4.107  -2.276 1.00 . A A .  78 SER HB2  1 1 
        3  4928 1 1  78 SER HB3  H    4.256  -5.841  -2.220 1.00 . A A .  78 SER HB3  1 1 
        3  4929 1 1  78 SER HG   H    2.993  -5.258  -4.069 1.00 . A A .  78 SER HG   1 1 
        3  4930 1 1  78 SER N    N    3.276  -6.292  -0.026 1.00 . A A .  78 SER N    1 1 
        3  4931 1 1  78 SER O    O    0.672  -6.090  -0.695 1.00 . A A .  78 SER O    1 1 
        3  4932 1 1  78 SER OG   O    2.537  -5.229  -3.180 1.00 . A A .  78 SER OG   1 1 
        3  4933 1 1  79 CYS C    C   -1.150  -4.813  -2.206 1.00 . A A .  79 CYS C    1 1 
        3  4934 1 1  79 CYS CA   C   -0.610  -3.700  -1.306 1.00 . A A .  79 CYS CA   1 1 
        3  4935 1 1  79 CYS CB   C   -0.953  -2.311  -1.847 1.00 . A A .  79 CYS CB   1 1 
        3  4936 1 1  79 CYS H    H    1.371  -3.058  -1.306 1.00 . A A .  79 CYS H    1 1 
        3  4937 1 1  79 CYS HA   H   -1.035  -3.773  -0.305 1.00 . A A .  79 CYS HA   1 1 
        3  4938 1 1  79 CYS HB2  H   -0.617  -2.247  -2.882 1.00 . A A .  79 CYS HB2  1 1 
        3  4939 1 1  79 CYS HB3  H   -2.037  -2.198  -1.857 1.00 . A A .  79 CYS HB3  1 1 
        3  4940 1 1  79 CYS N    N    0.825  -3.883  -1.165 1.00 . A A .  79 CYS N    1 1 
        3  4941 1 1  79 CYS O    O   -1.908  -5.670  -1.755 1.00 . A A .  79 CYS O    1 1 
        3  4942 1 1  79 CYS SG   S   -0.226  -0.920  -0.907 1.00 . A A .  79 CYS SG   1 1 
        3  4943 1 1  80 VAL C    C   -0.654  -7.135  -4.010 1.00 . A A .  80 VAL C    1 1 
        3  4944 1 1  80 VAL CA   C   -1.170  -5.758  -4.433 1.00 . A A .  80 VAL CA   1 1 
        3  4945 1 1  80 VAL CB   C   -0.714  -5.354  -5.836 1.00 . A A .  80 VAL CB   1 1 
        3  4946 1 1  80 VAL CG1  C   -1.078  -6.429  -6.862 1.00 . A A .  80 VAL CG1  1 1 
        3  4947 1 1  80 VAL CG2  C   -1.299  -3.997  -6.233 1.00 . A A .  80 VAL CG2  1 1 
        3  4948 1 1  80 VAL H    H   -0.120  -4.065  -3.824 1.00 . A A .  80 VAL H    1 1 
        3  4949 1 1  80 VAL HA   H   -2.260  -5.774  -4.423 1.00 . A A .  80 VAL HA   1 1 
        3  4950 1 1  80 VAL HB   H    0.372  -5.259  -5.822 1.00 . A A .  80 VAL HB   1 1 
        3  4951 1 1  80 VAL HG11 H   -2.048  -6.858  -6.610 1.00 . A A .  80 VAL HG11 1 1 
        3  4952 1 1  80 VAL HG12 H   -1.126  -5.983  -7.855 1.00 . A A .  80 VAL HG12 1 1 
        3  4953 1 1  80 VAL HG13 H   -0.320  -7.213  -6.852 1.00 . A A .  80 VAL HG13 1 1 
        3  4954 1 1  80 VAL HG21 H   -1.241  -3.314  -5.385 1.00 . A A .  80 VAL HG21 1 1 
        3  4955 1 1  80 VAL HG22 H   -0.732  -3.587  -7.069 1.00 . A A .  80 VAL HG22 1 1 
        3  4956 1 1  80 VAL HG23 H   -2.341  -4.123  -6.528 1.00 . A A .  80 VAL HG23 1 1 
        3  4957 1 1  80 VAL N    N   -0.737  -4.765  -3.465 1.00 . A A .  80 VAL N    1 1 
        3  4958 1 1  80 VAL O    O   -1.349  -8.137  -4.166 1.00 . A A .  80 VAL O    1 1 
        3  4959 1 1  81 GLY C    C    0.242  -9.155  -2.112 1.00 . A A .  81 GLY C    1 1 
        3  4960 1 1  81 GLY CA   C    1.179  -8.377  -3.037 1.00 . A A .  81 GLY CA   1 1 
        3  4961 1 1  81 GLY H    H    1.121  -6.320  -3.360 1.00 . A A .  81 GLY H    1 1 
        3  4962 1 1  81 GLY HA2  H    1.437  -8.991  -3.900 1.00 . A A .  81 GLY HA2  1 1 
        3  4963 1 1  81 GLY HA3  H    2.110  -8.156  -2.515 1.00 . A A .  81 GLY HA3  1 1 
        3  4964 1 1  81 GLY N    N    0.562  -7.140  -3.483 1.00 . A A .  81 GLY N    1 1 
        3  4965 1 1  81 GLY O    O   -0.116 -10.296  -2.402 1.00 . A A .  81 GLY O    1 1 
        3  4966 1 1  82 CYS C    C   -2.367  -9.375  -0.724 1.00 . A A .  82 CYS C    1 1 
        3  4967 1 1  82 CYS CA   C   -1.018  -9.125  -0.047 1.00 . A A .  82 CYS CA   1 1 
        3  4968 1 1  82 CYS CB   C   -1.160  -8.271   1.213 1.00 . A A .  82 CYS CB   1 1 
        3  4969 1 1  82 CYS H    H    0.167  -7.580  -0.789 1.00 . A A .  82 CYS H    1 1 
        3  4970 1 1  82 CYS HA   H   -0.553 -10.066   0.249 1.00 . A A .  82 CYS HA   1 1 
        3  4971 1 1  82 CYS HB2  H   -0.176  -8.046   1.624 1.00 . A A .  82 CYS HB2  1 1 
        3  4972 1 1  82 CYS HB3  H   -1.628  -7.318   0.966 1.00 . A A .  82 CYS HB3  1 1 
        3  4973 1 1  82 CYS N    N   -0.129  -8.508  -1.017 1.00 . A A .  82 CYS N    1 1 
        3  4974 1 1  82 CYS O    O   -2.941 -10.455  -0.592 1.00 . A A .  82 CYS O    1 1 
        3  4975 1 1  82 CYS SG   S   -2.169  -9.155   2.458 1.00 . A A .  82 CYS SG   1 1 
        3  4976 1 1  83 HIS C    C   -4.116  -9.705  -3.011 1.00 . A A .  83 HIS C    1 1 
        3  4977 1 1  83 HIS CA   C   -4.106  -8.454  -2.130 1.00 . A A .  83 HIS CA   1 1 
        3  4978 1 1  83 HIS CB   C   -4.393  -7.173  -2.916 1.00 . A A .  83 HIS CB   1 1 
        3  4979 1 1  83 HIS CD2  C   -4.782  -5.771  -0.744 1.00 . A A .  83 HIS CD2  1 1 
        3  4980 1 1  83 HIS CE1  C   -6.039  -4.202  -1.607 1.00 . A A .  83 HIS CE1  1 1 
        3  4981 1 1  83 HIS CG   C   -4.933  -6.043  -2.072 1.00 . A A .  83 HIS CG   1 1 
        3  4982 1 1  83 HIS H    H   -2.361  -7.483  -1.535 1.00 . A A .  83 HIS H    1 1 
        3  4983 1 1  83 HIS HA   H   -4.876  -8.553  -1.364 1.00 . A A .  83 HIS HA   1 1 
        3  4984 1 1  83 HIS HB2  H   -3.474  -6.844  -3.401 1.00 . A A .  83 HIS HB2  1 1 
        3  4985 1 1  83 HIS HB3  H   -5.109  -7.397  -3.707 1.00 . A A .  83 HIS HB3  1 1 
        3  4986 1 1  83 HIS HD1  H   -6.023  -4.953  -3.541 1.00 . A A .  83 HIS HD1  1 1 
        3  4987 1 1  83 HIS HD2  H   -4.210  -6.367  -0.033 1.00 . A A .  83 HIS HD2  1 1 
        3  4988 1 1  83 HIS HE1  H   -6.656  -3.308  -1.697 1.00 . A A .  83 HIS HE1  1 1 
        3  4989 1 1  83 HIS N    N   -2.835  -8.358  -1.433 1.00 . A A .  83 HIS N    1 1 
        3  4990 1 1  83 HIS ND1  N   -5.730  -5.037  -2.589 1.00 . A A .  83 HIS ND1  1 1 
        3  4991 1 1  83 HIS NE2  N   -5.450  -4.659  -0.465 1.00 . A A .  83 HIS NE2  1 1 
        3  4992 1 1  83 HIS O    O   -5.102 -10.439  -3.042 1.00 . A A .  83 HIS O    1 1 
        3  4993 1 1  84 VAL C    C   -3.117 -12.339  -3.783 1.00 . A A .  84 VAL C    1 1 
        3  4994 1 1  84 VAL CA   C   -2.874 -11.058  -4.584 1.00 . A A .  84 VAL CA   1 1 
        3  4995 1 1  84 VAL CB   C   -1.509 -11.035  -5.275 1.00 . A A .  84 VAL CB   1 1 
        3  4996 1 1  84 VAL CG1  C   -1.281 -12.315  -6.082 1.00 . A A .  84 VAL CG1  1 1 
        3  4997 1 1  84 VAL CG2  C   -1.364  -9.795  -6.161 1.00 . A A .  84 VAL CG2  1 1 
        3  4998 1 1  84 VAL H    H   -2.208  -9.308  -3.673 1.00 . A A .  84 VAL H    1 1 
        3  4999 1 1  84 VAL HA   H   -3.643 -10.974  -5.352 1.00 . A A .  84 VAL HA   1 1 
        3  5000 1 1  84 VAL HB   H   -0.743 -10.985  -4.502 1.00 . A A .  84 VAL HB   1 1 
        3  5001 1 1  84 VAL HG11 H   -1.969 -13.088  -5.739 1.00 . A A .  84 VAL HG11 1 1 
        3  5002 1 1  84 VAL HG12 H   -1.457 -12.114  -7.139 1.00 . A A .  84 VAL HG12 1 1 
        3  5003 1 1  84 VAL HG13 H   -0.255 -12.654  -5.942 1.00 . A A .  84 VAL HG13 1 1 
        3  5004 1 1  84 VAL HG21 H   -2.250  -9.169  -6.057 1.00 . A A .  84 VAL HG21 1 1 
        3  5005 1 1  84 VAL HG22 H   -0.482  -9.232  -5.855 1.00 . A A .  84 VAL HG22 1 1 
        3  5006 1 1  84 VAL HG23 H   -1.257 -10.103  -7.201 1.00 . A A .  84 VAL HG23 1 1 
        3  5007 1 1  84 VAL N    N   -3.006  -9.909  -3.705 1.00 . A A .  84 VAL N    1 1 
        3  5008 1 1  84 VAL O    O   -3.733 -13.280  -4.281 1.00 . A A .  84 VAL O    1 1 
        3  5009 1 1  85 GLU C    C   -4.207 -13.559  -1.150 1.00 . A A .  85 GLU C    1 1 
        3  5010 1 1  85 GLU CA   C   -2.773 -13.483  -1.680 1.00 . A A .  85 GLU CA   1 1 
        3  5011 1 1  85 GLU CB   C   -1.766 -13.436  -0.530 1.00 . A A .  85 GLU CB   1 1 
        3  5012 1 1  85 GLU CD   C   -0.428 -15.435   0.229 1.00 . A A .  85 GLU CD   1 1 
        3  5013 1 1  85 GLU CG   C   -0.559 -14.330  -0.821 1.00 . A A .  85 GLU CG   1 1 
        3  5014 1 1  85 GLU H    H   -2.119 -11.564  -2.157 1.00 . A A .  85 GLU H    1 1 
        3  5015 1 1  85 GLU HA   H   -2.563 -14.352  -2.304 1.00 . A A .  85 GLU HA   1 1 
        3  5016 1 1  85 GLU HB2  H   -1.434 -12.410  -0.374 1.00 . A A .  85 GLU HB2  1 1 
        3  5017 1 1  85 GLU HB3  H   -2.247 -13.759   0.394 1.00 . A A .  85 GLU HB3  1 1 
        3  5018 1 1  85 GLU HG2  H   -0.662 -14.775  -1.811 1.00 . A A .  85 GLU HG2  1 1 
        3  5019 1 1  85 GLU HG3  H    0.349 -13.728  -0.835 1.00 . A A .  85 GLU HG3  1 1 
        3  5020 1 1  85 GLU N    N   -2.619 -12.334  -2.555 1.00 . A A .  85 GLU N    1 1 
        3  5021 1 1  85 GLU O    O   -4.740 -14.648  -0.945 1.00 . A A .  85 GLU O    1 1 
        3  5022 1 1  85 GLU OE1  O   -1.433 -16.151   0.427 1.00 . A A .  85 GLU OE1  1 1 
        3  5023 1 1  85 GLU OE2  O    0.674 -15.539   0.809 1.00 . A A .  85 GLU OE2  1 1 
        3  5024 1 1  86 VAL C    C   -7.124 -12.706  -1.553 1.00 . A A .  86 VAL C    1 1 
        3  5025 1 1  86 VAL CA   C   -6.151 -12.306  -0.442 1.00 . A A .  86 VAL CA   1 1 
        3  5026 1 1  86 VAL CB   C   -6.422 -10.907   0.114 1.00 . A A .  86 VAL CB   1 1 
        3  5027 1 1  86 VAL CG1  C   -7.869 -10.777   0.592 1.00 . A A .  86 VAL CG1  1 1 
        3  5028 1 1  86 VAL CG2  C   -5.440 -10.564   1.237 1.00 . A A .  86 VAL CG2  1 1 
        3  5029 1 1  86 VAL H    H   -4.349 -11.505  -1.114 1.00 . A A .  86 VAL H    1 1 
        3  5030 1 1  86 VAL HA   H   -6.242 -13.019   0.377 1.00 . A A .  86 VAL HA   1 1 
        3  5031 1 1  86 VAL HB   H   -6.270 -10.190  -0.693 1.00 . A A .  86 VAL HB   1 1 
        3  5032 1 1  86 VAL HG11 H   -8.535 -11.243  -0.134 1.00 . A A .  86 VAL HG11 1 1 
        3  5033 1 1  86 VAL HG12 H   -7.979 -11.274   1.556 1.00 . A A .  86 VAL HG12 1 1 
        3  5034 1 1  86 VAL HG13 H   -8.125  -9.723   0.695 1.00 . A A .  86 VAL HG13 1 1 
        3  5035 1 1  86 VAL HG21 H   -4.457 -10.969   0.996 1.00 . A A .  86 VAL HG21 1 1 
        3  5036 1 1  86 VAL HG22 H   -5.372  -9.481   1.342 1.00 . A A .  86 VAL HG22 1 1 
        3  5037 1 1  86 VAL HG23 H   -5.793 -10.998   2.172 1.00 . A A .  86 VAL HG23 1 1 
        3  5038 1 1  86 VAL N    N   -4.790 -12.387  -0.945 1.00 . A A .  86 VAL N    1 1 
        3  5039 1 1  86 VAL O    O   -7.975 -13.573  -1.356 1.00 . A A .  86 VAL O    1 1 
        3  5040 1 1  87 ALA C    C   -7.583 -13.767  -4.314 1.00 . A A .  87 ALA C    1 1 
        3  5041 1 1  87 ALA CA   C   -7.822 -12.332  -3.838 1.00 . A A .  87 ALA CA   1 1 
        3  5042 1 1  87 ALA CB   C   -7.556 -11.302  -4.937 1.00 . A A .  87 ALA CB   1 1 
        3  5043 1 1  87 ALA H    H   -6.274 -11.352  -2.849 1.00 . A A .  87 ALA H    1 1 
        3  5044 1 1  87 ALA HA   H   -8.857 -12.235  -3.510 1.00 . A A .  87 ALA HA   1 1 
        3  5045 1 1  87 ALA HB1  H   -7.694 -10.298  -4.536 1.00 . A A .  87 ALA HB1  1 1 
        3  5046 1 1  87 ALA HB2  H   -6.533 -11.411  -5.298 1.00 . A A .  87 ALA HB2  1 1 
        3  5047 1 1  87 ALA HB3  H   -8.250 -11.462  -5.762 1.00 . A A .  87 ALA HB3  1 1 
        3  5048 1 1  87 ALA N    N   -6.968 -12.055  -2.696 1.00 . A A .  87 ALA N    1 1 
        3  5049 1 1  87 ALA O    O   -8.496 -14.418  -4.817 1.00 . A A .  87 ALA O    1 1 
        3  5050 1 1  88 GLY C    C   -6.507 -15.879  -5.942 1.00 . A A .  88 GLY C    1 1 
        3  5051 1 1  88 GLY CA   C   -5.977 -15.561  -4.542 1.00 . A A .  88 GLY CA   1 1 
        3  5052 1 1  88 GLY H    H   -5.611 -13.680  -3.726 1.00 . A A .  88 GLY H    1 1 
        3  5053 1 1  88 GLY HA2  H   -4.892 -15.662  -4.528 1.00 . A A .  88 GLY HA2  1 1 
        3  5054 1 1  88 GLY HA3  H   -6.373 -16.282  -3.827 1.00 . A A .  88 GLY HA3  1 1 
        3  5055 1 1  88 GLY N    N   -6.349 -14.216  -4.137 1.00 . A A .  88 GLY N    1 1 
        3  5056 1 1  88 GLY O    O   -5.944 -15.430  -6.939 1.00 . A A .  88 GLY O    1 1 
        3  5057 1 1  89 ALA C    C   -9.705 -16.784  -7.158 1.00 . A A .  89 ALA C    1 1 
        3  5058 1 1  89 ALA CA   C   -8.197 -17.032  -7.232 1.00 . A A .  89 ALA CA   1 1 
        3  5059 1 1  89 ALA CB   C   -7.860 -18.492  -7.541 1.00 . A A .  89 ALA CB   1 1 
        3  5060 1 1  89 ALA H    H   -8.037 -17.009  -5.155 1.00 . A A .  89 ALA H    1 1 
        3  5061 1 1  89 ALA HA   H   -7.771 -16.401  -8.012 1.00 . A A .  89 ALA HA   1 1 
        3  5062 1 1  89 ALA HB1  H   -8.234 -19.128  -6.738 1.00 . A A .  89 ALA HB1  1 1 
        3  5063 1 1  89 ALA HB2  H   -8.327 -18.782  -8.482 1.00 . A A .  89 ALA HB2  1 1 
        3  5064 1 1  89 ALA HB3  H   -6.779 -18.607  -7.621 1.00 . A A .  89 ALA HB3  1 1 
        3  5065 1 1  89 ALA N    N   -7.585 -16.649  -5.971 1.00 . A A .  89 ALA N    1 1 
        3  5066 1 1  89 ALA O    O  -10.495 -17.726  -7.201 1.00 . A A .  89 ALA O    1 1 
        3  5067 1 1  90 ASP C    C  -11.846 -14.364  -8.234 1.00 . A A .  90 ASP C    1 1 
        3  5068 1 1  90 ASP CA   C  -11.458 -15.128  -6.967 1.00 . A A .  90 ASP CA   1 1 
        3  5069 1 1  90 ASP CB   C  -11.710 -14.214  -5.766 1.00 . A A .  90 ASP CB   1 1 
        3  5070 1 1  90 ASP CG   C  -13.142 -13.693  -5.640 1.00 . A A .  90 ASP CG   1 1 
        3  5071 1 1  90 ASP H    H   -9.409 -14.752  -7.013 1.00 . A A .  90 ASP H    1 1 
        3  5072 1 1  90 ASP HA   H  -12.005 -16.065  -6.860 1.00 . A A .  90 ASP HA   1 1 
        3  5073 1 1  90 ASP HB2  H  -11.455 -14.757  -4.856 1.00 . A A .  90 ASP HB2  1 1 
        3  5074 1 1  90 ASP HB3  H  -11.033 -13.362  -5.829 1.00 . A A .  90 ASP HB3  1 1 
        3  5075 1 1  90 ASP N    N  -10.058 -15.512  -7.048 1.00 . A A .  90 ASP N    1 1 
        3  5076 1 1  90 ASP O    O  -12.984 -14.452  -8.691 1.00 . A A .  90 ASP O    1 1 
        3  5077 1 1  90 ASP OD1  O  -13.686 -13.268  -6.683 1.00 . A A .  90 ASP OD1  1 1 
        3  5078 1 1  90 ASP OD2  O  -13.662 -13.730  -4.504 1.00 . A A .  90 ASP OD2  1 1 
        3  5079 1 1  91 ALA C    C  -11.762 -11.520  -9.594 1.00 . A A .  91 ALA C    1 1 
        3  5080 1 1  91 ALA CA   C  -11.106 -12.851  -9.969 1.00 . A A .  91 ALA CA   1 1 
        3  5081 1 1  91 ALA CB   C  -11.953 -13.662 -10.951 1.00 . A A .  91 ALA CB   1 1 
        3  5082 1 1  91 ALA H    H   -9.955 -13.565  -8.386 1.00 . A A .  91 ALA H    1 1 
        3  5083 1 1  91 ALA HA   H  -10.135 -12.652 -10.424 1.00 . A A .  91 ALA HA   1 1 
        3  5084 1 1  91 ALA HB1  H  -11.975 -14.705 -10.636 1.00 . A A .  91 ALA HB1  1 1 
        3  5085 1 1  91 ALA HB2  H  -12.968 -13.266 -10.967 1.00 . A A .  91 ALA HB2  1 1 
        3  5086 1 1  91 ALA HB3  H  -11.519 -13.593 -11.948 1.00 . A A .  91 ALA HB3  1 1 
        3  5087 1 1  91 ALA N    N  -10.879 -13.630  -8.764 1.00 . A A .  91 ALA N    1 1 
        3  5088 1 1  91 ALA O    O  -11.103 -10.481  -9.578 1.00 . A A .  91 ALA O    1 1 
        3  5089 1 1  92 ALA C    C  -12.972  -9.566  -7.959 1.00 . A A .  92 ALA C    1 1 
        3  5090 1 1  92 ALA CA   C  -13.804 -10.409  -8.927 1.00 . A A .  92 ALA CA   1 1 
        3  5091 1 1  92 ALA CB   C  -15.149 -10.826  -8.329 1.00 . A A .  92 ALA CB   1 1 
        3  5092 1 1  92 ALA H    H  -13.580 -12.444  -9.315 1.00 . A A .  92 ALA H    1 1 
        3  5093 1 1  92 ALA HA   H  -13.986  -9.833  -9.834 1.00 . A A .  92 ALA HA   1 1 
        3  5094 1 1  92 ALA HB1  H  -14.993 -11.625  -7.604 1.00 . A A .  92 ALA HB1  1 1 
        3  5095 1 1  92 ALA HB2  H  -15.608  -9.970  -7.834 1.00 . A A .  92 ALA HB2  1 1 
        3  5096 1 1  92 ALA HB3  H  -15.806 -11.180  -9.124 1.00 . A A .  92 ALA HB3  1 1 
        3  5097 1 1  92 ALA N    N  -13.052 -11.595  -9.300 1.00 . A A .  92 ALA N    1 1 
        3  5098 1 1  92 ALA O    O  -12.968  -8.339  -8.043 1.00 . A A .  92 ALA O    1 1 
        3  5099 1 1  93 LYS C    C  -10.106  -9.234  -6.713 1.00 . A A .  93 LYS C    1 1 
        3  5100 1 1  93 LYS CA   C  -11.452  -9.589  -6.077 1.00 . A A .  93 LYS CA   1 1 
        3  5101 1 1  93 LYS CB   C  -11.330 -10.439  -4.811 1.00 . A A .  93 LYS CB   1 1 
        3  5102 1 1  93 LYS CD   C  -12.548 -11.366  -2.807 1.00 . A A .  93 LYS CD   1 1 
        3  5103 1 1  93 LYS CE   C  -13.933 -11.655  -2.226 1.00 . A A .  93 LYS CE   1 1 
        3  5104 1 1  93 LYS CG   C  -12.646 -10.454  -4.031 1.00 . A A .  93 LYS CG   1 1 
        3  5105 1 1  93 LYS H    H  -12.294 -11.257  -6.999 1.00 . A A .  93 LYS H    1 1 
        3  5106 1 1  93 LYS HA   H  -11.956  -8.664  -5.797 1.00 . A A .  93 LYS HA   1 1 
        3  5107 1 1  93 LYS HB2  H  -11.049 -11.458  -5.077 1.00 . A A .  93 LYS HB2  1 1 
        3  5108 1 1  93 LYS HB3  H  -10.533 -10.045  -4.180 1.00 . A A .  93 LYS HB3  1 1 
        3  5109 1 1  93 LYS HD2  H  -12.064 -12.303  -3.085 1.00 . A A .  93 LYS HD2  1 1 
        3  5110 1 1  93 LYS HD3  H  -11.922 -10.897  -2.048 1.00 . A A .  93 LYS HD3  1 1 
        3  5111 1 1  93 LYS HE2  H  -14.404 -10.723  -1.912 1.00 . A A .  93 LYS HE2  1 1 
        3  5112 1 1  93 LYS HE3  H  -14.573 -12.092  -2.993 1.00 . A A .  93 LYS HE3  1 1 
        3  5113 1 1  93 LYS HG2  H  -12.897  -9.441  -3.715 1.00 . A A .  93 LYS HG2  1 1 
        3  5114 1 1  93 LYS HG3  H  -13.453 -10.795  -4.680 1.00 . A A .  93 LYS HG3  1 1 
        3  5115 1 1  93 LYS HZ1  H  -14.342 -13.439  -1.228 1.00 . A A .  93 LYS HZ1  1 1 
        3  5116 1 1  93 LYS HZ2  H  -12.869 -12.838  -0.880 1.00 . A A .  93 LYS HZ2  1 1 
        3  5117 1 1  93 LYS N    N  -12.286 -10.259  -7.061 1.00 . A A .  93 LYS N    1 1 
        3  5118 1 1  93 LYS NZ   N  -13.830 -12.577  -1.073 1.00 . A A .  93 LYS NZ   1 1 
        3  5119 1 1  93 LYS O    O   -9.529  -8.191  -6.411 1.00 . A A .  93 LYS O    1 1 
        3  5120 1 1  94 LYS C    C   -8.481  -8.686  -9.161 1.00 . A A .  94 LYS C    1 1 
        3  5121 1 1  94 LYS CA   C   -8.378  -9.918  -8.260 1.00 . A A .  94 LYS CA   1 1 
        3  5122 1 1  94 LYS CB   C   -7.955 -11.189  -9.000 1.00 . A A .  94 LYS CB   1 1 
        3  5123 1 1  94 LYS CD   C   -5.860 -12.575  -8.782 1.00 . A A .  94 LYS CD   1 1 
        3  5124 1 1  94 LYS CE   C   -4.781 -13.041  -9.763 1.00 . A A .  94 LYS CE   1 1 
        3  5125 1 1  94 LYS CG   C   -6.439 -11.224  -9.206 1.00 . A A .  94 LYS CG   1 1 
        3  5126 1 1  94 LYS H    H  -10.121 -10.970  -7.819 1.00 . A A .  94 LYS H    1 1 
        3  5127 1 1  94 LYS HA   H   -7.625  -9.724  -7.496 1.00 . A A .  94 LYS HA   1 1 
        3  5128 1 1  94 LYS HB2  H   -8.269 -12.066  -8.435 1.00 . A A .  94 LYS HB2  1 1 
        3  5129 1 1  94 LYS HB3  H   -8.458 -11.235  -9.966 1.00 . A A .  94 LYS HB3  1 1 
        3  5130 1 1  94 LYS HD2  H   -5.436 -12.495  -7.781 1.00 . A A .  94 LYS HD2  1 1 
        3  5131 1 1  94 LYS HD3  H   -6.656 -13.317  -8.733 1.00 . A A .  94 LYS HD3  1 1 
        3  5132 1 1  94 LYS HE2  H   -5.092 -13.971 -10.239 1.00 . A A .  94 LYS HE2  1 1 
        3  5133 1 1  94 LYS HE3  H   -4.658 -12.303 -10.555 1.00 . A A .  94 LYS HE3  1 1 
        3  5134 1 1  94 LYS HG2  H   -6.206 -11.038 -10.255 1.00 . A A .  94 LYS HG2  1 1 
        3  5135 1 1  94 LYS HG3  H   -5.971 -10.427  -8.629 1.00 . A A .  94 LYS HG3  1 1 
        3  5136 1 1  94 LYS HZ1  H   -3.043 -14.108  -9.336 1.00 . A A .  94 LYS HZ1  1 1 
        3  5137 1 1  94 LYS HZ2  H   -2.837 -12.495  -9.250 1.00 . A A .  94 LYS HZ2  1 1 
        3  5138 1 1  94 LYS N    N   -9.645 -10.124  -7.580 1.00 . A A .  94 LYS N    1 1 
        3  5139 1 1  94 LYS NZ   N   -3.494 -13.243  -9.060 1.00 . A A .  94 LYS NZ   1 1 
        3  5140 1 1  94 LYS O    O   -7.479  -8.223  -9.703 1.00 . A A .  94 LYS O    1 1 
        3  5141 1 1  95 LYS C    C  -10.423  -5.868  -9.237 1.00 . A A .  95 LYS C    1 1 
        3  5142 1 1  95 LYS CA   C   -9.951  -7.023 -10.122 1.00 . A A .  95 LYS CA   1 1 
        3  5143 1 1  95 LYS CB   C  -10.920  -7.365 -11.256 1.00 . A A .  95 LYS CB   1 1 
        3  5144 1 1  95 LYS CD   C  -10.971  -7.639 -13.762 1.00 . A A .  95 LYS CD   1 1 
        3  5145 1 1  95 LYS CE   C   -9.916  -8.597 -14.319 1.00 . A A .  95 LYS CE   1 1 
        3  5146 1 1  95 LYS CG   C  -10.410  -6.826 -12.594 1.00 . A A .  95 LYS CG   1 1 
        3  5147 1 1  95 LYS H    H  -10.513  -8.575  -8.851 1.00 . A A .  95 LYS H    1 1 
        3  5148 1 1  95 LYS HA   H   -9.004  -6.741 -10.582 1.00 . A A .  95 LYS HA   1 1 
        3  5149 1 1  95 LYS HB2  H  -11.045  -8.446 -11.319 1.00 . A A .  95 LYS HB2  1 1 
        3  5150 1 1  95 LYS HB3  H  -11.902  -6.943 -11.040 1.00 . A A .  95 LYS HB3  1 1 
        3  5151 1 1  95 LYS HD2  H  -11.842  -8.205 -13.431 1.00 . A A .  95 LYS HD2  1 1 
        3  5152 1 1  95 LYS HD3  H  -11.309  -6.966 -14.550 1.00 . A A .  95 LYS HD3  1 1 
        3  5153 1 1  95 LYS HE2  H  -10.126  -8.809 -15.368 1.00 . A A .  95 LYS HE2  1 1 
        3  5154 1 1  95 LYS HE3  H   -8.933  -8.128 -14.280 1.00 . A A .  95 LYS HE3  1 1 
        3  5155 1 1  95 LYS HG2  H  -10.699  -5.780 -12.703 1.00 . A A .  95 LYS HG2  1 1 
        3  5156 1 1  95 LYS HG3  H   -9.321  -6.859 -12.613 1.00 . A A .  95 LYS HG3  1 1 
        3  5157 1 1  95 LYS HZ1  H   -9.128 -10.459 -13.813 1.00 . A A .  95 LYS HZ1  1 1 
        3  5158 1 1  95 LYS HZ2  H   -9.813  -9.692 -12.550 1.00 . A A .  95 LYS HZ2  1 1 
        3  5159 1 1  95 LYS N    N   -9.703  -8.192  -9.295 1.00 . A A .  95 LYS N    1 1 
        3  5160 1 1  95 LYS NZ   N   -9.901  -9.859 -13.546 1.00 . A A .  95 LYS NZ   1 1 
        3  5161 1 1  95 LYS O    O  -10.508  -4.728  -9.691 1.00 . A A .  95 LYS O    1 1 
        3  5162 1 1  96 ASP C    C  -10.139  -5.049  -5.927 1.00 . A A .  96 ASP C    1 1 
        3  5163 1 1  96 ASP CA   C  -11.180  -5.208  -7.037 1.00 . A A .  96 ASP CA   1 1 
        3  5164 1 1  96 ASP CB   C  -12.499  -5.635  -6.390 1.00 . A A .  96 ASP CB   1 1 
        3  5165 1 1  96 ASP CG   C  -13.721  -4.815  -6.812 1.00 . A A .  96 ASP CG   1 1 
        3  5166 1 1  96 ASP H    H  -10.646  -7.132  -7.628 1.00 . A A .  96 ASP H    1 1 
        3  5167 1 1  96 ASP HA   H  -11.313  -4.295  -7.618 1.00 . A A .  96 ASP HA   1 1 
        3  5168 1 1  96 ASP HB2  H  -12.682  -6.682  -6.631 1.00 . A A .  96 ASP HB2  1 1 
        3  5169 1 1  96 ASP HB3  H  -12.393  -5.570  -5.307 1.00 . A A .  96 ASP HB3  1 1 
        3  5170 1 1  96 ASP N    N  -10.718  -6.203  -7.990 1.00 . A A .  96 ASP N    1 1 
        3  5171 1 1  96 ASP O    O  -10.293  -4.209  -5.042 1.00 . A A .  96 ASP O    1 1 
        3  5172 1 1  96 ASP OD1  O  -14.155  -4.999  -7.969 1.00 . A A .  96 ASP OD1  1 1 
        3  5173 1 1  96 ASP OD2  O  -14.193  -4.024  -5.967 1.00 . A A .  96 ASP OD2  1 1 
        3  5174 1 1  97 LEU C    C   -6.706  -5.555  -5.727 1.00 . A A .  97 LEU C    1 1 
        3  5175 1 1  97 LEU CA   C   -8.036  -5.831  -5.024 1.00 . A A .  97 LEU CA   1 1 
        3  5176 1 1  97 LEU CB   C   -8.035  -7.111  -4.186 1.00 . A A .  97 LEU CB   1 1 
        3  5177 1 1  97 LEU CD1  C   -8.940  -8.418  -2.229 1.00 . A A .  97 LEU CD1  1 1 
        3  5178 1 1  97 LEU CD2  C   -9.512  -5.961  -2.496 1.00 . A A .  97 LEU CD2  1 1 
        3  5179 1 1  97 LEU CG   C   -9.204  -7.278  -3.213 1.00 . A A .  97 LEU CG   1 1 
        3  5180 1 1  97 LEU H    H   -8.984  -6.549  -6.734 1.00 . A A .  97 LEU H    1 1 
        3  5181 1 1  97 LEU HA   H   -8.247  -5.003  -4.347 1.00 . A A .  97 LEU HA   1 1 
        3  5182 1 1  97 LEU HB2  H   -8.027  -7.965  -4.864 1.00 . A A .  97 LEU HB2  1 1 
        3  5183 1 1  97 LEU HB3  H   -7.106  -7.148  -3.617 1.00 . A A .  97 LEU HB3  1 1 
        3  5184 1 1  97 LEU HD11 H   -8.645  -9.312  -2.779 1.00 . A A .  97 LEU HD11 1 1 
        3  5185 1 1  97 LEU HD12 H   -8.140  -8.132  -1.546 1.00 . A A .  97 LEU HD12 1 1 
        3  5186 1 1  97 LEU HD13 H   -9.847  -8.624  -1.660 1.00 . A A .  97 LEU HD13 1 1 
        3  5187 1 1  97 LEU HD21 H   -8.579  -5.479  -2.205 1.00 . A A .  97 LEU HD21 1 1 
        3  5188 1 1  97 LEU HD22 H  -10.068  -5.304  -3.166 1.00 . A A .  97 LEU HD22 1 1 
        3  5189 1 1  97 LEU HD23 H  -10.109  -6.163  -1.607 1.00 . A A .  97 LEU HD23 1 1 
        3  5190 1 1  97 LEU HG   H  -10.090  -7.547  -3.787 1.00 . A A .  97 LEU HG   1 1 
        3  5191 1 1  97 LEU N    N   -9.102  -5.869  -6.010 1.00 . A A .  97 LEU N    1 1 
        3  5192 1 1  97 LEU O    O   -5.929  -4.710  -5.284 1.00 . A A .  97 LEU O    1 1 
        3  5193 1 1  98 THR C    C   -5.574  -5.588  -8.977 1.00 . A A .  98 THR C    1 1 
        3  5194 1 1  98 THR CA   C   -5.260  -6.127  -7.580 1.00 . A A .  98 THR CA   1 1 
        3  5195 1 1  98 THR CB   C   -4.538  -7.476  -7.597 1.00 . A A .  98 THR CB   1 1 
        3  5196 1 1  98 THR CG2  C   -4.638  -8.211  -6.259 1.00 . A A .  98 THR CG2  1 1 
        3  5197 1 1  98 THR H    H   -7.121  -6.968  -7.165 1.00 . A A .  98 THR H    1 1 
        3  5198 1 1  98 THR HA   H   -4.635  -5.385  -7.084 1.00 . A A .  98 THR HA   1 1 
        3  5199 1 1  98 THR HB   H   -3.497  -7.356  -7.898 1.00 . A A .  98 THR HB   1 1 
        3  5200 1 1  98 THR HG1  H   -6.221  -8.432  -8.105 1.00 . A A .  98 THR HG1  1 1 
        3  5201 1 1  98 THR HG21 H   -5.683  -8.271  -5.954 1.00 . A A .  98 THR HG21 1 1 
        3  5202 1 1  98 THR HG22 H   -4.233  -9.217  -6.365 1.00 . A A .  98 THR HG22 1 1 
        3  5203 1 1  98 THR HG23 H   -4.070  -7.668  -5.503 1.00 . A A .  98 THR HG23 1 1 
        3  5204 1 1  98 THR N    N   -6.484  -6.283  -6.811 1.00 . A A .  98 THR N    1 1 
        3  5205 1 1  98 THR O    O   -4.731  -5.644  -9.871 1.00 . A A .  98 THR O    1 1 
        3  5206 1 1  98 THR OG1  O   -5.311  -8.273  -8.489 1.00 . A A .  98 THR OG1  1 1 
        3  5207 1 1  99 GLY C    C   -6.374  -3.321 -10.790 1.00 . A A .  99 GLY C    1 1 
        3  5208 1 1  99 GLY CA   C   -7.223  -4.531 -10.395 1.00 . A A .  99 GLY CA   1 1 
        3  5209 1 1  99 GLY H    H   -7.468  -5.037  -8.389 1.00 . A A .  99 GLY H    1 1 
        3  5210 1 1  99 GLY HA2  H   -7.153  -5.296 -11.167 1.00 . A A .  99 GLY HA2  1 1 
        3  5211 1 1  99 GLY HA3  H   -8.271  -4.238 -10.330 1.00 . A A .  99 GLY HA3  1 1 
        3  5212 1 1  99 GLY N    N   -6.788  -5.079  -9.122 1.00 . A A .  99 GLY N    1 1 
        3  5213 1 1  99 GLY O    O   -5.837  -2.627  -9.928 1.00 . A A .  99 GLY O    1 1 
        3  5214 1 1 100 CYS C    C   -6.434  -0.786 -12.762 1.00 . A A . 100 CYS C    1 1 
        3  5215 1 1 100 CYS CA   C   -5.503  -1.992 -12.613 1.00 . A A . 100 CYS CA   1 1 
        3  5216 1 1 100 CYS CB   C   -4.816  -2.348 -13.933 1.00 . A A . 100 CYS CB   1 1 
        3  5217 1 1 100 CYS H    H   -6.719  -3.674 -12.788 1.00 . A A . 100 CYS H    1 1 
        3  5218 1 1 100 CYS HA   H   -4.720  -1.788 -11.884 1.00 . A A . 100 CYS HA   1 1 
        3  5219 1 1 100 CYS HB2  H   -5.438  -3.065 -14.468 1.00 . A A . 100 CYS HB2  1 1 
        3  5220 1 1 100 CYS HB3  H   -4.759  -1.452 -14.550 1.00 . A A . 100 CYS HB3  1 1 
        3  5221 1 1 100 CYS N    N   -6.279  -3.105 -12.094 1.00 . A A . 100 CYS N    1 1 
        3  5222 1 1 100 CYS O    O   -6.120   0.306 -12.293 1.00 . A A . 100 CYS O    1 1 
        3  5223 1 1 100 CYS SG   S   -3.134  -3.047 -13.758 1.00 . A A . 100 CYS SG   1 1 
        3  5224 1 1 101 LYS C    C   -9.917  -0.465 -13.189 1.00 . A A . 101 LYS C    1 1 
        3  5225 1 1 101 LYS CA   C   -8.539   0.026 -13.634 1.00 . A A . 101 LYS CA   1 1 
        3  5226 1 1 101 LYS CB   C   -8.496   0.506 -15.086 1.00 . A A . 101 LYS CB   1 1 
        3  5227 1 1 101 LYS CD   C  -10.882   0.882 -15.811 1.00 . A A . 101 LYS CD   1 1 
        3  5228 1 1 101 LYS CE   C  -11.002   0.907 -17.336 1.00 . A A . 101 LYS CE   1 1 
        3  5229 1 1 101 LYS CG   C   -9.584   1.549 -15.351 1.00 . A A . 101 LYS CG   1 1 
        3  5230 1 1 101 LYS H    H   -7.808  -1.918 -13.796 1.00 . A A . 101 LYS H    1 1 
        3  5231 1 1 101 LYS HA   H   -8.254   0.871 -13.007 1.00 . A A . 101 LYS HA   1 1 
        3  5232 1 1 101 LYS HB2  H   -7.517   0.934 -15.304 1.00 . A A . 101 LYS HB2  1 1 
        3  5233 1 1 101 LYS HB3  H   -8.629  -0.342 -15.758 1.00 . A A . 101 LYS HB3  1 1 
        3  5234 1 1 101 LYS HD2  H  -10.910  -0.149 -15.457 1.00 . A A . 101 LYS HD2  1 1 
        3  5235 1 1 101 LYS HD3  H  -11.736   1.394 -15.366 1.00 . A A . 101 LYS HD3  1 1 
        3  5236 1 1 101 LYS HE2  H  -12.035   1.107 -17.622 1.00 . A A . 101 LYS HE2  1 1 
        3  5237 1 1 101 LYS HE3  H  -10.397   1.719 -17.740 1.00 . A A . 101 LYS HE3  1 1 
        3  5238 1 1 101 LYS HG2  H   -9.769   2.126 -14.445 1.00 . A A . 101 LYS HG2  1 1 
        3  5239 1 1 101 LYS HG3  H   -9.243   2.251 -16.112 1.00 . A A . 101 LYS HG3  1 1 
        3  5240 1 1 101 LYS HZ1  H  -11.090  -0.629 -18.741 1.00 . A A . 101 LYS HZ1  1 1 
        3  5241 1 1 101 LYS HZ2  H   -9.584  -0.364 -18.182 1.00 . A A . 101 LYS HZ2  1 1 
        3  5242 1 1 101 LYS N    N   -7.561  -1.026 -13.417 1.00 . A A . 101 LYS N    1 1 
        3  5243 1 1 101 LYS NZ   N  -10.561  -0.383 -17.912 1.00 . A A . 101 LYS NZ   1 1 
        3  5244 1 1 101 LYS O    O  -10.277  -1.617 -13.428 1.00 . A A . 101 LYS O    1 1 
        3  5245 1 1 102 LYS C    C  -11.871  -0.858 -10.884 1.00 . A A . 102 LYS C    1 1 
        3  5246 1 1 102 LYS CA   C  -11.984   0.104 -12.068 1.00 . A A . 102 LYS CA   1 1 
        3  5247 1 1 102 LYS CB   C  -12.851  -0.428 -13.212 1.00 . A A . 102 LYS CB   1 1 
        3  5248 1 1 102 LYS CD   C  -15.236  -0.768 -13.954 1.00 . A A . 102 LYS CD   1 1 
        3  5249 1 1 102 LYS CE   C  -15.059  -2.125 -14.637 1.00 . A A . 102 LYS CE   1 1 
        3  5250 1 1 102 LYS CG   C  -14.297  -0.630 -12.755 1.00 . A A . 102 LYS CG   1 1 
        3  5251 1 1 102 LYS H    H  -10.353   1.367 -12.359 1.00 . A A . 102 LYS H    1 1 
        3  5252 1 1 102 LYS HA   H  -12.442   1.029 -11.720 1.00 . A A . 102 LYS HA   1 1 
        3  5253 1 1 102 LYS HB2  H  -12.824   0.270 -14.049 1.00 . A A . 102 LYS HB2  1 1 
        3  5254 1 1 102 LYS HB3  H  -12.443  -1.372 -13.572 1.00 . A A . 102 LYS HB3  1 1 
        3  5255 1 1 102 LYS HD2  H  -16.270  -0.654 -13.626 1.00 . A A . 102 LYS HD2  1 1 
        3  5256 1 1 102 LYS HD3  H  -15.039   0.031 -14.669 1.00 . A A . 102 LYS HD3  1 1 
        3  5257 1 1 102 LYS HE2  H  -15.322  -2.046 -15.692 1.00 . A A . 102 LYS HE2  1 1 
        3  5258 1 1 102 LYS HE3  H  -14.012  -2.428 -14.591 1.00 . A A . 102 LYS HE3  1 1 
        3  5259 1 1 102 LYS HG2  H  -14.363  -1.522 -12.132 1.00 . A A . 102 LYS HG2  1 1 
        3  5260 1 1 102 LYS HG3  H  -14.609   0.213 -12.139 1.00 . A A . 102 LYS HG3  1 1 
        3  5261 1 1 102 LYS HZ1  H  -15.681  -4.086 -14.300 1.00 . A A . 102 LYS HZ1  1 1 
        3  5262 1 1 102 LYS HZ2  H  -15.797  -3.145 -12.976 1.00 . A A . 102 LYS HZ2  1 1 
        3  5263 1 1 102 LYS N    N  -10.653   0.432 -12.550 1.00 . A A . 102 LYS N    1 1 
        3  5264 1 1 102 LYS NZ   N  -15.906  -3.149 -13.984 1.00 . A A . 102 LYS NZ   1 1 
        3  5265 1 1 102 LYS O    O  -12.594  -1.850 -10.814 1.00 . A A . 102 LYS O    1 1 
        3  5266 1 1 103 SER C    C  -11.032  -0.543  -7.539 1.00 . A A . 103 SER C    1 1 
        3  5267 1 1 103 SER CA   C  -10.739  -1.353  -8.804 1.00 . A A . 103 SER CA   1 1 
        3  5268 1 1 103 SER CB   C   -9.309  -1.896  -8.768 1.00 . A A . 103 SER CB   1 1 
        3  5269 1 1 103 SER H    H  -10.372   0.279 -10.046 1.00 . A A . 103 SER H    1 1 
        3  5270 1 1 103 SER HA   H  -11.440  -2.182  -8.898 1.00 . A A . 103 SER HA   1 1 
        3  5271 1 1 103 SER HB2  H   -8.948  -1.898  -7.740 1.00 . A A . 103 SER HB2  1 1 
        3  5272 1 1 103 SER HB3  H   -9.306  -2.931  -9.109 1.00 . A A . 103 SER HB3  1 1 
        3  5273 1 1 103 SER HG   H   -8.467  -0.164  -9.312 1.00 . A A . 103 SER HG   1 1 
        3  5274 1 1 103 SER N    N  -10.957  -0.530  -9.982 1.00 . A A . 103 SER N    1 1 
        3  5275 1 1 103 SER O    O  -11.521   0.582  -7.618 1.00 . A A . 103 SER O    1 1 
        3  5276 1 1 103 SER OG   O   -8.426  -1.127  -9.579 1.00 . A A . 103 SER OG   1 1 
        3  5277 1 1 104 LYS C    C   -9.887   0.591  -4.918 1.00 . A A . 104 LYS C    1 1 
        3  5278 1 1 104 LYS CA   C  -10.942  -0.498  -5.123 1.00 . A A . 104 LYS CA   1 1 
        3  5279 1 1 104 LYS CB   C  -10.985  -1.532  -3.996 1.00 . A A . 104 LYS CB   1 1 
        3  5280 1 1 104 LYS CD   C  -13.407  -1.863  -3.376 1.00 . A A . 104 LYS CD   1 1 
        3  5281 1 1 104 LYS CE   C  -14.085  -2.936  -2.521 1.00 . A A . 104 LYS CE   1 1 
        3  5282 1 1 104 LYS CG   C  -12.209  -2.440  -4.132 1.00 . A A . 104 LYS CG   1 1 
        3  5283 1 1 104 LYS H    H  -10.321  -2.064  -6.348 1.00 . A A . 104 LYS H    1 1 
        3  5284 1 1 104 LYS HA   H  -11.924  -0.025  -5.164 1.00 . A A . 104 LYS HA   1 1 
        3  5285 1 1 104 LYS HB2  H  -10.077  -2.135  -4.015 1.00 . A A . 104 LYS HB2  1 1 
        3  5286 1 1 104 LYS HB3  H  -11.010  -1.024  -3.032 1.00 . A A . 104 LYS HB3  1 1 
        3  5287 1 1 104 LYS HD2  H  -13.079  -1.040  -2.741 1.00 . A A . 104 LYS HD2  1 1 
        3  5288 1 1 104 LYS HD3  H  -14.125  -1.451  -4.085 1.00 . A A . 104 LYS HD3  1 1 
        3  5289 1 1 104 LYS HE2  H  -13.333  -3.488  -1.957 1.00 . A A . 104 LYS HE2  1 1 
        3  5290 1 1 104 LYS HE3  H  -14.747  -2.465  -1.794 1.00 . A A . 104 LYS HE3  1 1 
        3  5291 1 1 104 LYS HG2  H  -12.463  -2.559  -5.186 1.00 . A A . 104 LYS HG2  1 1 
        3  5292 1 1 104 LYS HG3  H  -11.975  -3.432  -3.747 1.00 . A A . 104 LYS HG3  1 1 
        3  5293 1 1 104 LYS HZ1  H  -15.703  -4.188  -2.916 1.00 . A A . 104 LYS HZ1  1 1 
        3  5294 1 1 104 LYS HZ2  H  -15.139  -3.437  -4.247 1.00 . A A . 104 LYS HZ2  1 1 
        3  5295 1 1 104 LYS N    N  -10.719  -1.148  -6.403 1.00 . A A . 104 LYS N    1 1 
        3  5296 1 1 104 LYS NZ   N  -14.856  -3.867  -3.373 1.00 . A A . 104 LYS NZ   1 1 
        3  5297 1 1 104 LYS O    O  -10.150   1.601  -4.266 1.00 . A A . 104 LYS O    1 1 
        3  5298 1 1 105 CYS C    C   -7.799   2.370  -6.449 1.00 . A A . 105 CYS C    1 1 
        3  5299 1 1 105 CYS CA   C   -7.619   1.296  -5.374 1.00 . A A . 105 CYS CA   1 1 
        3  5300 1 1 105 CYS CB   C   -6.259   0.603  -5.482 1.00 . A A . 105 CYS CB   1 1 
        3  5301 1 1 105 CYS H    H   -8.510  -0.474  -6.015 1.00 . A A . 105 CYS H    1 1 
        3  5302 1 1 105 CYS HA   H   -7.683   1.732  -4.377 1.00 . A A . 105 CYS HA   1 1 
        3  5303 1 1 105 CYS HB2  H   -6.129   0.194  -6.484 1.00 . A A . 105 CYS HB2  1 1 
        3  5304 1 1 105 CYS HB3  H   -5.459   1.328  -5.327 1.00 . A A . 105 CYS HB3  1 1 
        3  5305 1 1 105 CYS N    N   -8.715   0.349  -5.486 1.00 . A A . 105 CYS N    1 1 
        3  5306 1 1 105 CYS O    O   -7.990   3.543  -6.134 1.00 . A A . 105 CYS O    1 1 
        3  5307 1 1 105 CYS SG   S   -6.139  -0.735  -4.240 1.00 . A A . 105 CYS SG   1 1 
        3  5308 1 1 106 HIS C    C   -9.325   2.777  -9.337 1.00 . A A . 106 HIS C    1 1 
        3  5309 1 1 106 HIS CA   C   -7.886   2.838  -8.820 1.00 . A A . 106 HIS CA   1 1 
        3  5310 1 1 106 HIS CB   C   -6.853   2.537  -9.908 1.00 . A A . 106 HIS CB   1 1 
        3  5311 1 1 106 HIS CD2  C   -4.384   1.828  -9.422 1.00 . A A . 106 HIS CD2  1 1 
        3  5312 1 1 106 HIS CE1  C   -3.649   3.748  -8.674 1.00 . A A . 106 HIS CE1  1 1 
        3  5313 1 1 106 HIS CG   C   -5.421   2.713  -9.460 1.00 . A A . 106 HIS CG   1 1 
        3  5314 1 1 106 HIS H    H   -7.578   0.973  -7.945 1.00 . A A . 106 HIS H    1 1 
        3  5315 1 1 106 HIS HA   H   -7.687   3.841  -8.441 1.00 . A A . 106 HIS HA   1 1 
        3  5316 1 1 106 HIS HB2  H   -6.991   1.513 -10.252 1.00 . A A . 106 HIS HB2  1 1 
        3  5317 1 1 106 HIS HB3  H   -7.038   3.189 -10.761 1.00 . A A . 106 HIS HB3  1 1 
        3  5318 1 1 106 HIS HD1  H   -5.447   4.763  -8.885 1.00 . A A . 106 HIS HD1  1 1 
        3  5319 1 1 106 HIS HD2  H   -4.427   0.783  -9.729 1.00 . A A . 106 HIS HD2  1 1 
        3  5320 1 1 106 HIS HE1  H   -2.983   4.511  -8.272 1.00 . A A . 106 HIS HE1  1 1 
        3  5321 1 1 106 HIS N    N   -7.733   1.930  -7.697 1.00 . A A . 106 HIS N    1 1 
        3  5322 1 1 106 HIS ND1  N   -4.927   3.914  -8.982 1.00 . A A . 106 HIS ND1  1 1 
        3  5323 1 1 106 HIS NE2  N   -3.315   2.454  -8.947 1.00 . A A . 106 HIS NE2  1 1 
        3  5324 1 1 106 HIS O    O   -9.925   1.705  -9.388 1.00 . A A . 106 HIS O    1 1 
        3  5325 1 1 107 GLU C    C  -11.178   4.390 -11.706 1.00 . A A . 107 GLU C    1 1 
        3  5326 1 1 107 GLU CA   C  -11.194   4.035 -10.217 1.00 . A A . 107 GLU CA   1 1 
        3  5327 1 1 107 GLU CB   C  -12.011   5.053  -9.420 1.00 . A A . 107 GLU CB   1 1 
        3  5328 1 1 107 GLU CD   C  -12.432   7.514  -9.060 1.00 . A A . 107 GLU CD   1 1 
        3  5329 1 1 107 GLU CG   C  -11.458   6.468  -9.607 1.00 . A A . 107 GLU CG   1 1 
        3  5330 1 1 107 GLU H    H   -9.341   4.810  -9.663 1.00 . A A . 107 GLU H    1 1 
        3  5331 1 1 107 GLU HA   H  -11.624   3.044 -10.078 1.00 . A A . 107 GLU HA   1 1 
        3  5332 1 1 107 GLU HB2  H  -13.052   5.021  -9.741 1.00 . A A . 107 GLU HB2  1 1 
        3  5333 1 1 107 GLU HB3  H  -11.995   4.790  -8.362 1.00 . A A . 107 GLU HB3  1 1 
        3  5334 1 1 107 GLU HG2  H  -10.498   6.557  -9.097 1.00 . A A . 107 GLU HG2  1 1 
        3  5335 1 1 107 GLU HG3  H  -11.275   6.654 -10.665 1.00 . A A . 107 GLU HG3  1 1 
        3  5336 1 1 107 GLU N    N   -9.837   3.942  -9.707 1.00 . A A . 107 GLU N    1 1 
        3  5337 1 1 107 GLU O    O  -12.210   4.741 -12.275 1.00 . A A . 107 GLU O    1 1 
        3  5338 1 1 107 GLU OXT  O  -10.080   4.305 -12.298 1.00 . A A . 107 GLU OXT  1 1 
        3  5339 1 1 107 GLU OE1  O  -13.608   7.469  -9.481 1.00 . A A . 107 GLU OE1  1 1 
        3  5340 1 1 107 GLU OE2  O  -11.977   8.334  -8.233 1.00 . A A . 107 GLU OE2  1 1 
        3  5341 2 2   1 HEC C1A  C   -1.130   5.444   9.238 1.00 . B A . 108 HEC C1A  1 1 
        3  5342 2 2   1 HEC C1B  C   -2.004   2.281  12.049 1.00 . B A . 108 HEC C1B  1 1 
        3  5343 2 2   1 HEC C1C  C   -2.224  -0.558   8.745 1.00 . B A . 108 HEC C1C  1 1 
        3  5344 2 2   1 HEC C1D  C   -1.128   2.588   5.993 1.00 . B A . 108 HEC C1D  1 1 
        3  5345 2 2   1 HEC C2A  C   -1.003   6.505  10.208 1.00 . B A . 108 HEC C2A  1 1 
        3  5346 2 2   1 HEC C2B  C   -2.464   1.388  13.086 1.00 . B A . 108 HEC C2B  1 1 
        3  5347 2 2   1 HEC C2C  C   -2.289  -1.622   7.771 1.00 . B A . 108 HEC C2C  1 1 
        3  5348 2 2   1 HEC C2D  C   -0.753   3.517   4.953 1.00 . B A . 108 HEC C2D  1 1 
        3  5349 2 2   1 HEC C3A  C   -1.200   5.956  11.425 1.00 . B A . 108 HEC C3A  1 1 
        3  5350 2 2   1 HEC C3B  C   -2.648   0.179  12.516 1.00 . B A . 108 HEC C3B  1 1 
        3  5351 2 2   1 HEC C3C  C   -1.965  -1.086   6.575 1.00 . B A . 108 HEC C3C  1 1 
        3  5352 2 2   1 HEC C3D  C   -0.661   4.736   5.525 1.00 . B A . 108 HEC C3D  1 1 
        3  5353 2 2   1 HEC C4A  C   -1.451   4.549  11.220 1.00 . B A . 108 HEC C4A  1 1 
        3  5354 2 2   1 HEC C4B  C   -2.304   0.311  11.120 1.00 . B A . 108 HEC C4B  1 1 
        3  5355 2 2   1 HEC C4C  C   -1.696   0.315   6.798 1.00 . B A . 108 HEC C4C  1 1 
        3  5356 2 2   1 HEC C4D  C   -0.978   4.574   6.924 1.00 . B A . 108 HEC C4D  1 1 
        3  5357 2 2   1 HEC CAA  C   -0.707   7.940   9.880 1.00 . B A . 108 HEC CAA  1 1 
        3  5358 2 2   1 HEC CAB  C   -3.118  -1.089  13.168 1.00 . B A . 108 HEC CAB  1 1 
        3  5359 2 2   1 HEC CAC  C   -1.886  -1.775   5.244 1.00 . B A . 108 HEC CAC  1 1 
        3  5360 2 2   1 HEC CAD  C   -0.301   6.038   4.871 1.00 . B A . 108 HEC CAD  1 1 
        3  5361 2 2   1 HEC CBA  C    0.237   8.620  10.867 1.00 . B A . 108 HEC CBA  1 1 
        3  5362 2 2   1 HEC CBB  C   -4.394  -0.928  13.989 1.00 . B A . 108 HEC CBB  1 1 
        3  5363 2 2   1 HEC CBC  C   -2.910  -2.891   5.062 1.00 . B A . 108 HEC CBC  1 1 
        3  5364 2 2   1 HEC CBD  C   -0.913   6.228   3.486 1.00 . B A . 108 HEC CBD  1 1 
        3  5365 2 2   1 HEC CGA  C   -0.432   9.816  11.529 1.00 . B A . 108 HEC CGA  1 1 
        3  5366 2 2   1 HEC CGD  C    0.167   6.378   2.425 1.00 . B A . 108 HEC CGD  1 1 
        3  5367 2 2   1 HEC CHA  C   -0.993   5.620   7.865 1.00 . B A . 108 HEC CHA  1 1 
        3  5368 2 2   1 HEC CHB  C   -1.704   3.625  12.250 1.00 . B A . 108 HEC CHB  1 1 
        3  5369 2 2   1 HEC CHC  C   -2.364  -0.735  10.181 1.00 . B A . 108 HEC CHC  1 1 
        3  5370 2 2   1 HEC CHD  C   -1.322   1.225   5.792 1.00 . B A . 108 HEC CHD  1 1 
        3  5371 2 2   1 HEC CMA  C   -1.173   6.637  12.763 1.00 . B A . 108 HEC CMA  1 1 
        3  5372 2 2   1 HEC CMB  C   -2.682   1.777  14.519 1.00 . B A . 108 HEC CMB  1 1 
        3  5373 2 2   1 HEC CMC  C   -2.655  -3.046   8.076 1.00 . B A . 108 HEC CMC  1 1 
        3  5374 2 2   1 HEC CMD  C   -0.519   3.149   3.517 1.00 . B A . 108 HEC CMD  1 1 
        3  5375 2 2   1 HEC FE   FE  -1.610   2.433   9.013 1.00 . B A . 108 HEC FE   1 1 
        3  5376 2 2   1 HEC HAA1 H   -0.241   7.998   8.896 1.00 . B A . 108 HEC HAA1 1 1 
        3  5377 2 2   1 HEC HAA2 H   -1.635   8.511   9.876 1.00 . B A . 108 HEC HAA2 1 1 
        3  5378 2 2   1 HEC HAB  H   -3.321  -1.838  12.402 1.00 . B A . 108 HEC HAB  1 1 
        3  5379 2 2   1 HEC HAC  H   -2.056  -1.049   4.449 1.00 . B A . 108 HEC HAC  1 1 
        3  5380 2 2   1 HEC HAD1 H   -0.647   6.865   5.491 1.00 . B A . 108 HEC HAD1 1 1 
        3  5381 2 2   1 HEC HAD2 H    0.781   6.100   4.755 1.00 . B A . 108 HEC HAD2 1 1 
        3  5382 2 2   1 HEC HBA1 H    0.527   7.910  11.641 1.00 . B A . 108 HEC HBA1 1 1 
        3  5383 2 2   1 HEC HBA2 H    1.126   8.967  10.339 1.00 . B A . 108 HEC HBA2 1 1 
        3  5384 2 2   1 HEC HBB1 H   -4.185  -1.157  15.034 1.00 . B A . 108 HEC HBB1 1 1 
        3  5385 2 2   1 HEC HBB2 H   -4.752   0.099  13.907 1.00 . B A . 108 HEC HBB2 1 1 
        3  5386 2 2   1 HEC HBB3 H   -5.157  -1.609  13.613 1.00 . B A . 108 HEC HBB3 1 1 
        3  5387 2 2   1 HEC HBC1 H   -3.095  -3.044   3.998 1.00 . B A . 108 HEC HBC1 1 1 
        3  5388 2 2   1 HEC HBC2 H   -2.524  -3.813   5.498 1.00 . B A . 108 HEC HBC2 1 1 
        3  5389 2 2   1 HEC HBC3 H   -3.840  -2.616   5.557 1.00 . B A . 108 HEC HBC3 1 1 
        3  5390 2 2   1 HEC HBD1 H   -1.527   5.361   3.238 1.00 . B A . 108 HEC HBD1 1 1 
        3  5391 2 2   1 HEC HBD2 H   -1.533   7.124   3.482 1.00 . B A . 108 HEC HBD2 1 1 
        3  5392 2 2   1 HEC HHA  H   -0.888   6.637   7.487 1.00 . B A . 108 HEC HHA  1 1 
        3  5393 2 2   1 HEC HHB  H   -1.661   3.991  13.276 1.00 . B A . 108 HEC HHB  1 1 
        3  5394 2 2   1 HEC HHC  H   -2.567  -1.737  10.557 1.00 . B A . 108 HEC HHC  1 1 
        3  5395 2 2   1 HEC HHD  H   -1.175   0.831   4.786 1.00 . B A . 108 HEC HHD  1 1 
        3  5396 2 2   1 HEC HMA1 H   -1.741   6.048  13.482 1.00 . B A . 108 HEC HMA1 1 1 
        3  5397 2 2   1 HEC HMA2 H   -0.141   6.729  13.102 1.00 . B A . 108 HEC HMA2 1 1 
        3  5398 2 2   1 HEC HMA3 H   -1.616   7.628  12.674 1.00 . B A . 108 HEC HMA3 1 1 
        3  5399 2 2   1 HEC HMB1 H   -3.751   1.797  14.732 1.00 . B A . 108 HEC HMB1 1 1 
        3  5400 2 2   1 HEC HMB2 H   -2.197   1.050  15.171 1.00 . B A . 108 HEC HMB2 1 1 
        3  5401 2 2   1 HEC HMB3 H   -2.258   2.765  14.697 1.00 . B A . 108 HEC HMB3 1 1 
        3  5402 2 2   1 HEC HMC1 H   -3.392  -3.395   7.353 1.00 . B A . 108 HEC HMC1 1 1 
        3  5403 2 2   1 HEC HMC2 H   -1.763  -3.670   8.017 1.00 . B A . 108 HEC HMC2 1 1 
        3  5404 2 2   1 HEC HMC3 H   -3.074  -3.105   9.081 1.00 . B A . 108 HEC HMC3 1 1 
        3  5405 2 2   1 HEC HMD1 H   -1.476   3.075   3.000 1.00 . B A . 108 HEC HMD1 1 1 
        3  5406 2 2   1 HEC HMD2 H    0.093   3.916   3.041 1.00 . B A . 108 HEC HMD2 1 1 
        3  5407 2 2   1 HEC HMD3 H   -0.004   2.190   3.467 1.00 . B A . 108 HEC HMD3 1 1 
        3  5408 2 2   1 HEC NA   N   -1.406   4.245   9.870 1.00 . B A . 108 HEC NA   1 1 
        3  5409 2 2   1 HEC NB   N   -1.909   1.609  10.843 1.00 . B A . 108 HEC NB   1 1 
        3  5410 2 2   1 HEC NC   N   -1.858   0.629   8.136 1.00 . B A . 108 HEC NC   1 1 
        3  5411 2 2   1 HEC ND   N   -1.265   3.249   7.201 1.00 . B A . 108 HEC ND   1 1 
        3  5412 2 2   1 HEC O1A  O   -0.910  10.690  10.773 1.00 . B A . 108 HEC O1A  1 1 
        3  5413 2 2   1 HEC O1D  O   -0.087   7.129   1.458 1.00 . B A . 108 HEC O1D  1 1 
        3  5414 2 2   1 HEC O2A  O   -0.454   9.835  12.778 1.00 . B A . 108 HEC O2A  1 1 
        3  5415 2 2   1 HEC O2D  O    1.228   5.740   2.600 1.00 . B A . 108 HEC O2D  1 1 
        3  5416 3 2   1 HEC C1A  C    9.620  -1.711   1.717 1.00 . C A . 109 HEC C1A  1 1 
        3  5417 3 2   1 HEC C1B  C    5.758  -0.026   2.685 1.00 . C A . 109 HEC C1B  1 1 
        3  5418 3 2   1 HEC C1C  C    7.741   3.023   5.122 1.00 . C A . 109 HEC C1C  1 1 
        3  5419 3 2   1 HEC C1D  C   11.580   1.493   3.857 1.00 . C A . 109 HEC C1D  1 1 
        3  5420 3 2   1 HEC C2A  C    9.128  -2.811   0.922 1.00 . C A . 109 HEC C2A  1 1 
        3  5421 3 2   1 HEC C2B  C    4.396   0.321   3.017 1.00 . C A . 109 HEC C2B  1 1 
        3  5422 3 2   1 HEC C2C  C    8.242   4.180   5.825 1.00 . C A . 109 HEC C2C  1 1 
        3  5423 3 2   1 HEC C2D  C   12.934   1.075   3.582 1.00 . C A . 109 HEC C2D  1 1 
        3  5424 3 2   1 HEC C3A  C    7.784  -2.696   0.873 1.00 . C A . 109 HEC C3A  1 1 
        3  5425 3 2   1 HEC C3B  C    4.450   1.368   3.867 1.00 . C A . 109 HEC C3B  1 1 
        3  5426 3 2   1 HEC C3C  C    9.586   4.167   5.704 1.00 . C A . 109 HEC C3C  1 1 
        3  5427 3 2   1 HEC C3D  C   12.860  -0.067   2.867 1.00 . C A . 109 HEC C3D  1 1 
        3  5428 3 2   1 HEC C4A  C    7.430  -1.524   1.639 1.00 . C A . 109 HEC C4A  1 1 
        3  5429 3 2   1 HEC C4B  C    5.845   1.679   4.070 1.00 . C A . 109 HEC C4B  1 1 
        3  5430 3 2   1 HEC C4C  C    9.931   3.002   4.924 1.00 . C A . 109 HEC C4C  1 1 
        3  5431 3 2   1 HEC C4D  C   11.459  -0.368   2.692 1.00 . C A . 109 HEC C4D  1 1 
        3  5432 3 2   1 HEC CAA  C    9.989  -3.863   0.286 1.00 . C A . 109 HEC CAA  1 1 
        3  5433 3 2   1 HEC CAB  C    3.305   2.100   4.504 1.00 . C A . 109 HEC CAB  1 1 
        3  5434 3 2   1 HEC CAC  C   10.573   5.154   6.256 1.00 . C A . 109 HEC CAC  1 1 
        3  5435 3 2   1 HEC CAD  C   13.990  -0.899   2.334 1.00 . C A . 109 HEC CAD  1 1 
        3  5436 3 2   1 HEC CBA  C   10.246  -3.639  -1.202 1.00 . C A . 109 HEC CBA  1 1 
        3  5437 3 2   1 HEC CBB  C    2.275   1.188   5.165 1.00 . C A . 109 HEC CBB  1 1 
        3  5438 3 2   1 HEC CBC  C   10.533   5.288   7.776 1.00 . C A . 109 HEC CBC  1 1 
        3  5439 3 2   1 HEC CBD  C   15.205  -0.958   3.256 1.00 . C A . 109 HEC CBD  1 1 
        3  5440 3 2   1 HEC CGA  C   10.979  -4.824  -1.815 1.00 . C A . 109 HEC CGA  1 1 
        3  5441 3 2   1 HEC CGD  C   16.326  -0.066   2.742 1.00 . C A . 109 HEC CGD  1 1 
        3  5442 3 2   1 HEC CHA  C   10.964  -1.486   1.996 1.00 . C A . 109 HEC CHA  1 1 
        3  5443 3 2   1 HEC CHB  C    6.115  -1.063   1.829 1.00 . C A . 109 HEC CHB  1 1 
        3  5444 3 2   1 HEC CHC  C    6.319   2.715   4.896 1.00 . C A . 109 HEC CHC  1 1 
        3  5445 3 2   1 HEC CHD  C   11.244   2.635   4.576 1.00 . C A . 109 HEC CHD  1 1 
        3  5446 3 2   1 HEC CMA  C    6.805  -3.592   0.171 1.00 . C A . 109 HEC CMA  1 1 
        3  5447 3 2   1 HEC CMB  C    3.179  -0.381   2.490 1.00 . C A . 109 HEC CMB  1 1 
        3  5448 3 2   1 HEC CMC  C    7.388   5.184   6.544 1.00 . C A . 109 HEC CMC  1 1 
        3  5449 3 2   1 HEC CMD  C   14.166   1.807   4.029 1.00 . C A . 109 HEC CMD  1 1 
        3  5450 3 2   1 HEC FE   FE   8.669   0.699   3.342 1.00 . C A . 109 HEC FE   1 1 
        3  5451 3 2   1 HEC HAA1 H   10.961  -3.885   0.780 1.00 . C A . 109 HEC HAA1 1 1 
        3  5452 3 2   1 HEC HAA2 H    9.508  -4.836   0.387 1.00 . C A . 109 HEC HAA2 1 1 
        3  5453 3 2   1 HEC HAB  H    3.685   2.768   5.277 1.00 . C A . 109 HEC HAB  1 1 
        3  5454 3 2   1 HEC HAC  H   11.584   4.847   5.987 1.00 . C A . 109 HEC HAC  1 1 
        3  5455 3 2   1 HEC HAD1 H   13.649  -1.924   2.186 1.00 . C A . 109 HEC HAD1 1 1 
        3  5456 3 2   1 HEC HAD2 H   14.328  -0.488   1.383 1.00 . C A . 109 HEC HAD2 1 1 
        3  5457 3 2   1 HEC HBA1 H    9.295  -3.513  -1.719 1.00 . C A . 109 HEC HBA1 1 1 
        3  5458 3 2   1 HEC HBA2 H   10.854  -2.745  -1.336 1.00 . C A . 109 HEC HBA2 1 1 
        3  5459 3 2   1 HEC HBB1 H    1.279   1.445   4.807 1.00 . C A . 109 HEC HBB1 1 1 
        3  5460 3 2   1 HEC HBB2 H    2.495   0.150   4.915 1.00 . C A . 109 HEC HBB2 1 1 
        3  5461 3 2   1 HEC HBB3 H    2.317   1.316   6.247 1.00 . C A . 109 HEC HBB3 1 1 
        3  5462 3 2   1 HEC HBC1 H    9.496   5.341   8.108 1.00 . C A . 109 HEC HBC1 1 1 
        3  5463 3 2   1 HEC HBC2 H   11.016   4.423   8.229 1.00 . C A . 109 HEC HBC2 1 1 
        3  5464 3 2   1 HEC HBC3 H   11.058   6.195   8.075 1.00 . C A . 109 HEC HBC3 1 1 
        3  5465 3 2   1 HEC HBD1 H   14.922  -0.622   4.253 1.00 . C A . 109 HEC HBD1 1 1 
        3  5466 3 2   1 HEC HBD2 H   15.572  -1.983   3.308 1.00 . C A . 109 HEC HBD2 1 1 
        3  5467 3 2   1 HEC HHA  H   11.688  -2.226   1.653 1.00 . C A . 109 HEC HHA  1 1 
        3  5468 3 2   1 HEC HHB  H    5.323  -1.555   1.264 1.00 . C A . 109 HEC HHB  1 1 
        3  5469 3 2   1 HEC HHC  H    5.578   3.326   5.411 1.00 . C A . 109 HEC HHC  1 1 
        3  5470 3 2   1 HEC HHD  H   12.051   3.295   4.895 1.00 . C A . 109 HEC HHD  1 1 
        3  5471 3 2   1 HEC HMA1 H    7.329  -4.190  -0.573 1.00 . C A . 109 HEC HMA1 1 1 
        3  5472 3 2   1 HEC HMA2 H    6.329  -4.250   0.898 1.00 . C A . 109 HEC HMA2 1 1 
        3  5473 3 2   1 HEC HMA3 H    6.045  -2.984  -0.321 1.00 . C A . 109 HEC HMA3 1 1 
        3  5474 3 2   1 HEC HMB1 H    3.429  -0.896   1.562 1.00 . C A . 109 HEC HMB1 1 1 
        3  5475 3 2   1 HEC HMB2 H    2.830  -1.106   3.226 1.00 . C A . 109 HEC HMB2 1 1 
        3  5476 3 2   1 HEC HMB3 H    2.392   0.350   2.300 1.00 . C A . 109 HEC HMB3 1 1 
        3  5477 3 2   1 HEC HMC1 H    6.579   5.507   5.890 1.00 . C A . 109 HEC HMC1 1 1 
        3  5478 3 2   1 HEC HMC2 H    6.970   4.728   7.442 1.00 . C A . 109 HEC HMC2 1 1 
        3  5479 3 2   1 HEC HMC3 H    7.996   6.044   6.823 1.00 . C A . 109 HEC HMC3 1 1 
        3  5480 3 2   1 HEC HMD1 H   14.593   1.304   4.896 1.00 . C A . 109 HEC HMD1 1 1 
        3  5481 3 2   1 HEC HMD2 H   14.896   1.818   3.219 1.00 . C A . 109 HEC HMD2 1 1 
        3  5482 3 2   1 HEC HMD3 H   13.903   2.831   4.295 1.00 . C A . 109 HEC HMD3 1 1 
        3  5483 3 2   1 HEC NA   N    8.567  -0.925   2.153 1.00 . C A . 109 HEC NA   1 1 
        3  5484 3 2   1 HEC NB   N    6.641   0.816   3.339 1.00 . C A . 109 HEC NB   1 1 
        3  5485 3 2   1 HEC NC   N    8.789   2.305   4.571 1.00 . C A . 109 HEC NC   1 1 
        3  5486 3 2   1 HEC ND   N   10.680   0.598   3.305 1.00 . C A . 109 HEC ND   1 1 
        3  5487 3 2   1 HEC O1A  O   10.984  -4.904  -3.063 1.00 . C A . 109 HEC O1A  1 1 
        3  5488 3 2   1 HEC O1D  O   16.638  -0.183   1.537 1.00 . C A . 109 HEC O1D  1 1 
        3  5489 3 2   1 HEC O2A  O   11.522  -5.626  -1.025 1.00 . C A . 109 HEC O2A  1 1 
        3  5490 3 2   1 HEC O2D  O   16.850   0.717   3.564 1.00 . C A . 109 HEC O2D  1 1 
        3  5491 4 2   1 HEC C1A  C   -8.687  -3.383   0.467 1.00 . D A . 110 HEC C1A  1 1 
        3  5492 4 2   1 HEC C1B  C   -4.980  -1.186   0.140 1.00 . D A . 110 HEC C1B  1 1 
        3  5493 4 2   1 HEC C1C  C   -2.885  -4.439   2.081 1.00 . D A . 110 HEC C1C  1 1 
        3  5494 4 2   1 HEC C1D  C   -6.598  -6.622   2.421 1.00 . D A . 110 HEC C1D  1 1 
        3  5495 4 2   1 HEC C2A  C   -9.521  -2.412  -0.201 1.00 . D A . 110 HEC C2A  1 1 
        3  5496 4 2   1 HEC C2B  C   -3.824  -0.353  -0.090 1.00 . D A . 110 HEC C2B  1 1 
        3  5497 4 2   1 HEC C2C  C   -2.037  -5.452   2.664 1.00 . D A . 110 HEC C2C  1 1 
        3  5498 4 2   1 HEC C2D  C   -7.760  -7.437   2.689 1.00 . D A . 110 HEC C2D  1 1 
        3  5499 4 2   1 HEC C3A  C   -8.724  -1.382  -0.556 1.00 . D A . 110 HEC C3A  1 1 
        3  5500 4 2   1 HEC C3B  C   -2.768  -0.975   0.475 1.00 . D A . 110 HEC C3B  1 1 
        3  5501 4 2   1 HEC C3C  C   -2.830  -6.494   2.989 1.00 . D A . 110 HEC C3C  1 1 
        3  5502 4 2   1 HEC C3D  C   -8.828  -6.781   2.189 1.00 . D A . 110 HEC C3D  1 1 
        3  5503 4 2   1 HEC C4A  C   -7.389  -1.705  -0.112 1.00 . D A . 110 HEC C4A  1 1 
        3  5504 4 2   1 HEC C4B  C   -3.259  -2.201   1.060 1.00 . D A . 110 HEC C4B  1 1 
        3  5505 4 2   1 HEC C4C  C   -4.177  -6.137   2.610 1.00 . D A . 110 HEC C4C  1 1 
        3  5506 4 2   1 HEC C4D  C   -8.340  -5.554   1.607 1.00 . D A . 110 HEC C4D  1 1 
        3  5507 4 2   1 HEC CAA  C  -10.996  -2.562  -0.435 1.00 . D A . 110 HEC CAA  1 1 
        3  5508 4 2   1 HEC CAB  C   -1.338  -0.519   0.512 1.00 . D A . 110 HEC CAB  1 1 
        3  5509 4 2   1 HEC CAC  C   -2.432  -7.795   3.623 1.00 . D A . 110 HEC CAC  1 1 
        3  5510 4 2   1 HEC CAD  C  -10.267  -7.208   2.211 1.00 . D A . 110 HEC CAD  1 1 
        3  5511 4 2   1 HEC CBA  C  -11.864  -1.885   0.622 1.00 . D A . 110 HEC CBA  1 1 
        3  5512 4 2   1 HEC CBB  C   -1.161   0.932   0.949 1.00 . D A . 110 HEC CBB  1 1 
        3  5513 4 2   1 HEC CBC  C   -1.131  -7.726   4.418 1.00 . D A . 110 HEC CBC  1 1 
        3  5514 4 2   1 HEC CBD  C  -10.874  -7.417   0.827 1.00 . D A . 110 HEC CBD  1 1 
        3  5515 4 2   1 HEC CGA  C  -12.841  -2.873   1.243 1.00 . D A . 110 HEC CGA  1 1 
        3  5516 4 2   1 HEC CGD  C  -11.616  -8.743   0.748 1.00 . D A . 110 HEC CGD  1 1 
        3  5517 4 2   1 HEC CHA  C   -9.150  -4.589   0.981 1.00 . D A . 110 HEC CHA  1 1 
        3  5518 4 2   1 HEC CHB  C   -6.265  -0.878  -0.294 1.00 . D A . 110 HEC CHB  1 1 
        3  5519 4 2   1 HEC CHC  C   -2.460  -3.134   1.745 1.00 . D A . 110 HEC CHC  1 1 
        3  5520 4 2   1 HEC CHD  C   -5.301  -6.965   2.787 1.00 . D A . 110 HEC CHD  1 1 
        3  5521 4 2   1 HEC CMA  C   -9.108  -0.122  -1.276 1.00 . D A . 110 HEC CMA  1 1 
        3  5522 4 2   1 HEC CMB  C   -3.841   0.955  -0.825 1.00 . D A . 110 HEC CMB  1 1 
        3  5523 4 2   1 HEC CMC  C   -0.553  -5.325   2.853 1.00 . D A . 110 HEC CMC  1 1 
        3  5524 4 2   1 HEC CMD  C   -7.735  -8.761   3.395 1.00 . D A . 110 HEC CMD  1 1 
        3  5525 4 2   1 HEC FE   FE  -5.791  -3.899   1.293 1.00 . D A . 110 HEC FE   1 1 
        3  5526 4 2   1 HEC HAA1 H  -11.258  -2.122  -1.397 1.00 . D A . 110 HEC HAA1 1 1 
        3  5527 4 2   1 HEC HAA2 H  -11.258  -3.620  -0.437 1.00 . D A . 110 HEC HAA2 1 1 
        3  5528 4 2   1 HEC HAB  H   -0.777  -1.137   1.213 1.00 . D A . 110 HEC HAB  1 1 
        3  5529 4 2   1 HEC HAC  H   -3.213  -8.117   4.312 1.00 . D A . 110 HEC HAC  1 1 
        3  5530 4 2   1 HEC HAD1 H  -10.358  -8.152   2.748 1.00 . D A . 110 HEC HAD1 1 1 
        3  5531 4 2   1 HEC HAD2 H  -10.865  -6.446   2.713 1.00 . D A . 110 HEC HAD2 1 1 
        3  5532 4 2   1 HEC HBA1 H  -11.229  -1.481   1.410 1.00 . D A . 110 HEC HBA1 1 1 
        3  5533 4 2   1 HEC HBA2 H  -12.432  -1.076   0.162 1.00 . D A . 110 HEC HBA2 1 1 
        3  5534 4 2   1 HEC HBB1 H   -0.643   1.487   0.166 1.00 . D A . 110 HEC HBB1 1 1 
        3  5535 4 2   1 HEC HBB2 H   -2.138   1.380   1.126 1.00 . D A . 110 HEC HBB2 1 1 
        3  5536 4 2   1 HEC HBB3 H   -0.573   0.966   1.867 1.00 . D A . 110 HEC HBB3 1 1 
        3  5537 4 2   1 HEC HBC1 H   -0.300  -7.536   3.739 1.00 . D A . 110 HEC HBC1 1 1 
        3  5538 4 2   1 HEC HBC2 H   -1.194  -6.920   5.149 1.00 . D A . 110 HEC HBC2 1 1 
        3  5539 4 2   1 HEC HBC3 H   -0.970  -8.672   4.934 1.00 . D A . 110 HEC HBC3 1 1 
        3  5540 4 2   1 HEC HBD1 H  -11.577  -6.611   0.613 1.00 . D A . 110 HEC HBD1 1 1 
        3  5541 4 2   1 HEC HBD2 H  -10.082  -7.415   0.079 1.00 . D A . 110 HEC HBD2 1 1 
        3  5542 4 2   1 HEC HHA  H  -10.215  -4.807   0.895 1.00 . D A . 110 HEC HHA  1 1 
        3  5543 4 2   1 HEC HHB  H   -6.417   0.068  -0.814 1.00 . D A . 110 HEC HHB  1 1 
        3  5544 4 2   1 HEC HHC  H   -1.457  -2.821   2.034 1.00 . D A . 110 HEC HHC  1 1 
        3  5545 4 2   1 HEC HHD  H   -5.139  -7.942   3.242 1.00 . D A . 110 HEC HHD  1 1 
        3  5546 4 2   1 HEC HMA1 H   -8.816   0.742  -0.678 1.00 . D A . 110 HEC HMA1 1 1 
        3  5547 4 2   1 HEC HMA2 H   -8.601  -0.085  -2.240 1.00 . D A . 110 HEC HMA2 1 1 
        3  5548 4 2   1 HEC HMA3 H  -10.187  -0.107  -1.432 1.00 . D A . 110 HEC HMA3 1 1 
        3  5549 4 2   1 HEC HMB1 H   -4.588   1.613  -0.380 1.00 . D A . 110 HEC HMB1 1 1 
        3  5550 4 2   1 HEC HMB2 H   -2.859   1.423  -0.758 1.00 . D A . 110 HEC HMB2 1 1 
        3  5551 4 2   1 HEC HMB3 H   -4.089   0.780  -1.872 1.00 . D A . 110 HEC HMB3 1 1 
        3  5552 4 2   1 HEC HMC1 H   -0.048  -6.118   2.303 1.00 . D A . 110 HEC HMC1 1 1 
        3  5553 4 2   1 HEC HMC2 H   -0.221  -4.356   2.480 1.00 . D A . 110 HEC HMC2 1 1 
        3  5554 4 2   1 HEC HMC3 H   -0.314  -5.407   3.913 1.00 . D A . 110 HEC HMC3 1 1 
        3  5555 4 2   1 HEC HMD1 H   -8.595  -8.835   4.060 1.00 . D A . 110 HEC HMD1 1 1 
        3  5556 4 2   1 HEC HMD2 H   -7.774  -9.566   2.660 1.00 . D A . 110 HEC HMD2 1 1 
        3  5557 4 2   1 HEC HMD3 H   -6.817  -8.846   3.977 1.00 . D A . 110 HEC HMD3 1 1 
        3  5558 4 2   1 HEC NA   N   -7.377  -2.938   0.516 1.00 . D A . 110 HEC NA   1 1 
        3  5559 4 2   1 HEC NB   N   -4.622  -2.321   0.848 1.00 . D A . 110 HEC NB   1 1 
        3  5560 4 2   1 HEC NC   N   -4.200  -4.871   2.053 1.00 . D A . 110 HEC NC   1 1 
        3  5561 4 2   1 HEC ND   N   -6.966  -5.465   1.755 1.00 . D A . 110 HEC ND   1 1 
        3  5562 4 2   1 HEC O1A  O  -12.377  -3.972   1.616 1.00 . D A . 110 HEC O1A  1 1 
        3  5563 4 2   1 HEC O1D  O  -11.126  -9.624   0.009 1.00 . D A . 110 HEC O1D  1 1 
        3  5564 4 2   1 HEC O2A  O  -14.034  -2.511   1.334 1.00 . D A . 110 HEC O2A  1 1 
        3  5565 4 2   1 HEC O2D  O  -12.659  -8.852   1.429 1.00 . D A . 110 HEC O2D  1 1 
        3  5566 5 2   1 HEC C1A  C   -0.059   4.100  -9.184 1.00 . E A . 111 HEC C1A  1 1 
        3  5567 5 2   1 HEC C1B  C   -1.345   0.668 -11.476 1.00 . E A . 111 HEC C1B  1 1 
        3  5568 5 2   1 HEC C1C  C   -3.173  -1.012  -7.902 1.00 . E A . 111 HEC C1C  1 1 
        3  5569 5 2   1 HEC C1D  C   -1.866   2.426  -5.634 1.00 . E A . 111 HEC C1D  1 1 
        3  5570 5 2   1 HEC C2A  C    0.577   4.800 -10.275 1.00 . E A . 111 HEC C2A  1 1 
        3  5571 5 2   1 HEC C2B  C   -1.489  -0.489 -12.328 1.00 . E A . 111 HEC C2B  1 1 
        3  5572 5 2   1 HEC C2C  C   -3.902  -1.654  -6.834 1.00 . E A . 111 HEC C2C  1 1 
        3  5573 5 2   1 HEC C2D  C   -1.379   3.422  -4.709 1.00 . E A . 111 HEC C2D  1 1 
        3  5574 5 2   1 HEC C3A  C    0.392   4.057 -11.386 1.00 . E A . 111 HEC C3A  1 1 
        3  5575 5 2   1 HEC C3B  C   -2.100  -1.446 -11.599 1.00 . E A . 111 HEC C3B  1 1 
        3  5576 5 2   1 HEC C3C  C   -3.790  -0.864  -5.746 1.00 . E A . 111 HEC C3C  1 1 
        3  5577 5 2   1 HEC C3D  C   -0.669   4.317  -5.427 1.00 . E A . 111 HEC C3D  1 1 
        3  5578 5 2   1 HEC C4A  C   -0.361   2.889 -10.995 1.00 . E A . 111 HEC C4A  1 1 
        3  5579 5 2   1 HEC C4B  C   -2.340  -0.892 -10.287 1.00 . E A . 111 HEC C4B  1 1 
        3  5580 5 2   1 HEC C4C  C   -2.990   0.275  -6.128 1.00 . E A . 111 HEC C4C  1 1 
        3  5581 5 2   1 HEC C4D  C   -0.708   3.884  -6.804 1.00 . E A . 111 HEC C4D  1 1 
        3  5582 5 2   1 HEC CAA  C    1.300   6.110 -10.149 1.00 . E A . 111 HEC CAA  1 1 
        3  5583 5 2   1 HEC CAB  C   -2.477  -2.834 -12.027 1.00 . E A . 111 HEC CAB  1 1 
        3  5584 5 2   1 HEC CAC  C   -4.369  -1.087  -4.379 1.00 . E A . 111 HEC CAC  1 1 
        3  5585 5 2   1 HEC CAD  C    0.044   5.542  -4.933 1.00 . E A . 111 HEC CAD  1 1 
        3  5586 5 2   1 HEC CBA  C    2.705   6.104 -10.745 1.00 . E A . 111 HEC CBA  1 1 
        3  5587 5 2   1 HEC CBB  C   -1.377  -3.871 -11.813 1.00 . E A . 111 HEC CBB  1 1 
        3  5588 5 2   1 HEC CBC  C   -4.231  -2.520  -3.872 1.00 . E A . 111 HEC CBC  1 1 
        3  5589 5 2   1 HEC CBD  C   -0.884   6.705  -4.592 1.00 . E A . 111 HEC CBD  1 1 
        3  5590 5 2   1 HEC CGA  C    3.039   7.448 -11.375 1.00 . E A . 111 HEC CGA  1 1 
        3  5591 5 2   1 HEC CGD  C   -0.109   8.009  -4.478 1.00 . E A . 111 HEC CGD  1 1 
        3  5592 5 2   1 HEC CHA  C   -0.082   4.555  -7.870 1.00 . E A . 111 HEC CHA  1 1 
        3  5593 5 2   1 HEC CHB  C   -0.758   1.864 -11.873 1.00 . E A . 111 HEC CHB  1 1 
        3  5594 5 2   1 HEC CHC  C   -2.961  -1.583  -9.231 1.00 . E A . 111 HEC CHC  1 1 
        3  5595 5 2   1 HEC CHD  C   -2.644   1.332  -5.267 1.00 . E A . 111 HEC CHD  1 1 
        3  5596 5 2   1 HEC CMA  C    0.860   4.349 -12.782 1.00 . E A . 111 HEC CMA  1 1 
        3  5597 5 2   1 HEC CMB  C   -1.031  -0.566 -13.756 1.00 . E A . 111 HEC CMB  1 1 
        3  5598 5 2   1 HEC CMC  C   -4.635  -2.958  -6.958 1.00 . E A . 111 HEC CMC  1 1 
        3  5599 5 2   1 HEC CMD  C   -1.640   3.422  -3.231 1.00 . E A . 111 HEC CMD  1 1 
        3  5600 5 2   1 HEC FE   FE  -1.642   1.556  -8.559 1.00 . E A . 111 HEC FE   1 1 
        3  5601 5 2   1 HEC HAA1 H    0.736   6.887 -10.665 1.00 . E A . 111 HEC HAA1 1 1 
        3  5602 5 2   1 HEC HAA2 H    1.398   6.371  -9.095 1.00 . E A . 111 HEC HAA2 1 1 
        3  5603 5 2   1 HEC HAB  H   -3.347  -3.166 -11.459 1.00 . E A . 111 HEC HAB  1 1 
        3  5604 5 2   1 HEC HAC  H   -3.862  -0.442  -3.660 1.00 . E A . 111 HEC HAC  1 1 
        3  5605 5 2   1 HEC HAD1 H    0.600   5.299  -4.028 1.00 . E A . 111 HEC HAD1 1 1 
        3  5606 5 2   1 HEC HAD2 H    0.734   5.896  -5.699 1.00 . E A . 111 HEC HAD2 1 1 
        3  5607 5 2   1 HEC HBA1 H    3.431   5.897  -9.959 1.00 . E A . 111 HEC HBA1 1 1 
        3  5608 5 2   1 HEC HBA2 H    2.771   5.333 -11.512 1.00 . E A . 111 HEC HBA2 1 1 
        3  5609 5 2   1 HEC HBB1 H   -0.953  -4.154 -12.776 1.00 . E A . 111 HEC HBB1 1 1 
        3  5610 5 2   1 HEC HBB2 H   -0.596  -3.446 -11.182 1.00 . E A . 111 HEC HBB2 1 1 
        3  5611 5 2   1 HEC HBB3 H   -1.798  -4.751 -11.327 1.00 . E A . 111 HEC HBB3 1 1 
        3  5612 5 2   1 HEC HBC1 H   -5.135  -3.079  -4.115 1.00 . E A . 111 HEC HBC1 1 1 
        3  5613 5 2   1 HEC HBC2 H   -3.373  -2.993  -4.349 1.00 . E A . 111 HEC HBC2 1 1 
        3  5614 5 2   1 HEC HBC3 H   -4.088  -2.512  -2.792 1.00 . E A . 111 HEC HBC3 1 1 
        3  5615 5 2   1 HEC HBD1 H   -1.635   6.812  -5.376 1.00 . E A . 111 HEC HBD1 1 1 
        3  5616 5 2   1 HEC HBD2 H   -1.378   6.508  -3.641 1.00 . E A . 111 HEC HBD2 1 1 
        3  5617 5 2   1 HEC HHA  H    0.418   5.497  -7.646 1.00 . E A . 111 HEC HHA  1 1 
        3  5618 5 2   1 HEC HHB  H   -0.591   2.023 -12.939 1.00 . E A . 111 HEC HHB  1 1 
        3  5619 5 2   1 HEC HHC  H   -3.301  -2.601  -9.427 1.00 . E A . 111 HEC HHC  1 1 
        3  5620 5 2   1 HEC HHD  H   -3.013   1.288  -4.243 1.00 . E A . 111 HEC HHD  1 1 
        3  5621 5 2   1 HEC HMA1 H    0.074   4.091 -13.491 1.00 . E A . 111 HEC HMA1 1 1 
        3  5622 5 2   1 HEC HMA2 H    1.097   5.409 -12.872 1.00 . E A . 111 HEC HMA2 1 1 
        3  5623 5 2   1 HEC HMA3 H    1.751   3.759 -12.997 1.00 . E A . 111 HEC HMA3 1 1 
        3  5624 5 2   1 HEC HMB1 H   -1.865  -0.865 -14.390 1.00 . E A . 111 HEC HMB1 1 1 
        3  5625 5 2   1 HEC HMB2 H   -0.665   0.411 -14.073 1.00 . E A . 111 HEC HMB2 1 1 
        3  5626 5 2   1 HEC HMB3 H   -0.229  -1.299 -13.840 1.00 . E A . 111 HEC HMB3 1 1 
        3  5627 5 2   1 HEC HMC1 H   -4.260  -3.658  -6.211 1.00 . E A . 111 HEC HMC1 1 1 
        3  5628 5 2   1 HEC HMC2 H   -5.701  -2.793  -6.799 1.00 . E A . 111 HEC HMC2 1 1 
        3  5629 5 2   1 HEC HMC3 H   -4.477  -3.371  -7.955 1.00 . E A . 111 HEC HMC3 1 1 
        3  5630 5 2   1 HEC HMD1 H   -0.740   3.105  -2.703 1.00 . E A . 111 HEC HMD1 1 1 
        3  5631 5 2   1 HEC HMD2 H   -1.914   4.427  -2.910 1.00 . E A . 111 HEC HMD2 1 1 
        3  5632 5 2   1 HEC HMD3 H   -2.455   2.734  -3.006 1.00 . E A . 111 HEC HMD3 1 1 
        3  5633 5 2   1 HEC NA   N   -0.633   2.925  -9.638 1.00 . E A . 111 HEC NA   1 1 
        3  5634 5 2   1 HEC NB   N   -1.871   0.408 -10.222 1.00 . E A . 111 HEC NB   1 1 
        3  5635 5 2   1 HEC NC   N   -2.615   0.174  -7.457 1.00 . E A . 111 HEC NC   1 1 
        3  5636 5 2   1 HEC ND   N   -1.447   2.719  -6.920 1.00 . E A . 111 HEC ND   1 1 
        3  5637 5 2   1 HEC O1A  O    2.591   7.663 -12.522 1.00 . E A . 111 HEC O1A  1 1 
        3  5638 5 2   1 HEC O1D  O   -0.103   8.755  -5.482 1.00 . E A . 111 HEC O1D  1 1 
        3  5639 5 2   1 HEC O2A  O    3.736   8.235 -10.699 1.00 . E A . 111 HEC O2A  1 1 
        3  5640 5 2   1 HEC O2D  O    0.463   8.237  -3.390 1.00 . E A . 111 HEC O2D  1 1 
        4  5641 1 1   1 ALA C    C   -0.316   3.664  20.267 1.00 . A A .   1 ALA C    1 1 
        4  5642 1 1   1 ALA CA   C    1.069   3.027  20.389 1.00 . A A .   1 ALA CA   1 1 
        4  5643 1 1   1 ALA CB   C    1.233   1.809  19.477 1.00 . A A .   1 ALA CB   1 1 
        4  5644 1 1   1 ALA H1   H    2.252   2.854  22.030 1.00 . A A .   1 ALA H1   1 1 
        4  5645 1 1   1 ALA H2   H    0.656   3.135  22.374 1.00 . A A .   1 ALA H2   1 1 
        4  5646 1 1   1 ALA HA   H    1.825   3.767  20.125 1.00 . A A .   1 ALA HA   1 1 
        4  5647 1 1   1 ALA HB1  H    1.831   1.053  19.985 1.00 . A A .   1 ALA HB1  1 1 
        4  5648 1 1   1 ALA HB2  H    0.252   1.398  19.240 1.00 . A A .   1 ALA HB2  1 1 
        4  5649 1 1   1 ALA HB3  H    1.733   2.109  18.556 1.00 . A A .   1 ALA HB3  1 1 
        4  5650 1 1   1 ALA N    N    1.297   2.633  21.769 1.00 . A A .   1 ALA N    1 1 
        4  5651 1 1   1 ALA O    O   -1.252   3.262  20.958 1.00 . A A .   1 ALA O    1 1 
        4  5652 1 1   2 PRO C    C   -2.633   4.509  18.328 1.00 . A A .   2 PRO C    1 1 
        4  5653 1 1   2 PRO CA   C   -1.663   5.371  19.139 1.00 . A A .   2 PRO CA   1 1 
        4  5654 1 1   2 PRO CB   C   -1.278   6.659  18.430 1.00 . A A .   2 PRO CB   1 1 
        4  5655 1 1   2 PRO CD   C    0.679   5.176  18.524 1.00 . A A .   2 PRO CD   1 1 
        4  5656 1 1   2 PRO CG   C    0.115   6.425  17.867 1.00 . A A .   2 PRO CG   1 1 
        4  5657 1 1   2 PRO HA   H   -2.119   5.549  20.011 1.00 . A A .   2 PRO HA   1 1 
        4  5658 1 1   2 PRO HB2  H   -1.986   6.894  17.635 1.00 . A A .   2 PRO HB2  1 1 
        4  5659 1 1   2 PRO HB3  H   -1.283   7.502  19.121 1.00 . A A .   2 PRO HB3  1 1 
        4  5660 1 1   2 PRO HD2  H    0.980   4.439  17.780 1.00 . A A .   2 PRO HD2  1 1 
        4  5661 1 1   2 PRO HD3  H    1.563   5.407  19.120 1.00 . A A .   2 PRO HD3  1 1 
        4  5662 1 1   2 PRO HG2  H    0.073   6.301  16.785 1.00 . A A .   2 PRO HG2  1 1 
        4  5663 1 1   2 PRO HG3  H    0.756   7.284  18.065 1.00 . A A .   2 PRO HG3  1 1 
        4  5664 1 1   2 PRO N    N   -0.407   4.674  19.360 1.00 . A A .   2 PRO N    1 1 
        4  5665 1 1   2 PRO O    O   -2.285   3.407  17.905 1.00 . A A .   2 PRO O    1 1 
        4  5666 1 1   3 LYS C    C   -4.740   4.707  15.905 1.00 . A A .   3 LYS C    1 1 
        4  5667 1 1   3 LYS CA   C   -4.853   4.336  17.385 1.00 . A A .   3 LYS CA   1 1 
        4  5668 1 1   3 LYS CB   C   -6.236   4.602  17.981 1.00 . A A .   3 LYS CB   1 1 
        4  5669 1 1   3 LYS CD   C   -7.795   4.113  19.902 1.00 . A A .   3 LYS CD   1 1 
        4  5670 1 1   3 LYS CE   C   -8.194   2.914  20.766 1.00 . A A .   3 LYS CE   1 1 
        4  5671 1 1   3 LYS CG   C   -6.375   3.947  19.357 1.00 . A A .   3 LYS CG   1 1 
        4  5672 1 1   3 LYS H    H   -4.105   5.939  18.484 1.00 . A A .   3 LYS H    1 1 
        4  5673 1 1   3 LYS HA   H   -4.657   3.269  17.489 1.00 . A A .   3 LYS HA   1 1 
        4  5674 1 1   3 LYS HB2  H   -6.399   5.676  18.068 1.00 . A A .   3 LYS HB2  1 1 
        4  5675 1 1   3 LYS HB3  H   -7.005   4.217  17.312 1.00 . A A .   3 LYS HB3  1 1 
        4  5676 1 1   3 LYS HD2  H   -7.858   5.027  20.493 1.00 . A A .   3 LYS HD2  1 1 
        4  5677 1 1   3 LYS HD3  H   -8.496   4.219  19.075 1.00 . A A .   3 LYS HD3  1 1 
        4  5678 1 1   3 LYS HE2  H   -8.042   1.990  20.208 1.00 . A A .   3 LYS HE2  1 1 
        4  5679 1 1   3 LYS HE3  H   -7.554   2.863  21.646 1.00 . A A .   3 LYS HE3  1 1 
        4  5680 1 1   3 LYS HG2  H   -6.131   2.887  19.286 1.00 . A A .   3 LYS HG2  1 1 
        4  5681 1 1   3 LYS HG3  H   -5.661   4.393  20.050 1.00 . A A .   3 LYS HG3  1 1 
        4  5682 1 1   3 LYS HZ1  H  -10.238   2.600  20.505 1.00 . A A .   3 LYS HZ1  1 1 
        4  5683 1 1   3 LYS HZ2  H   -9.783   2.564  22.068 1.00 . A A .   3 LYS HZ2  1 1 
        4  5684 1 1   3 LYS N    N   -3.830   5.043  18.136 1.00 . A A .   3 LYS N    1 1 
        4  5685 1 1   3 LYS NZ   N   -9.611   3.023  21.181 1.00 . A A .   3 LYS NZ   1 1 
        4  5686 1 1   3 LYS O    O   -4.012   5.633  15.547 1.00 . A A .   3 LYS O    1 1 
        4  5687 1 1   4 ALA C    C   -6.060   5.585  13.365 1.00 . A A .   4 ALA C    1 1 
        4  5688 1 1   4 ALA CA   C   -5.461   4.206  13.651 1.00 . A A .   4 ALA CA   1 1 
        4  5689 1 1   4 ALA CB   C   -6.217   3.082  12.940 1.00 . A A .   4 ALA CB   1 1 
        4  5690 1 1   4 ALA H    H   -6.059   3.216  15.383 1.00 . A A .   4 ALA H    1 1 
        4  5691 1 1   4 ALA HA   H   -4.422   4.195  13.319 1.00 . A A .   4 ALA HA   1 1 
        4  5692 1 1   4 ALA HB1  H   -7.196   2.955  13.402 1.00 . A A .   4 ALA HB1  1 1 
        4  5693 1 1   4 ALA HB2  H   -6.342   3.337  11.888 1.00 . A A .   4 ALA HB2  1 1 
        4  5694 1 1   4 ALA HB3  H   -5.652   2.154  13.025 1.00 . A A .   4 ALA HB3  1 1 
        4  5695 1 1   4 ALA N    N   -5.470   3.967  15.084 1.00 . A A .   4 ALA N    1 1 
        4  5696 1 1   4 ALA O    O   -6.873   6.085  14.140 1.00 . A A .   4 ALA O    1 1 
        4  5697 1 1   5 PRO C    C   -7.536   7.399  11.275 1.00 . A A .   5 PRO C    1 1 
        4  5698 1 1   5 PRO CA   C   -6.109   7.485  11.821 1.00 . A A .   5 PRO CA   1 1 
        4  5699 1 1   5 PRO CB   C   -5.108   7.978  10.789 1.00 . A A .   5 PRO CB   1 1 
        4  5700 1 1   5 PRO CD   C   -4.663   5.611  11.276 1.00 . A A .   5 PRO CD   1 1 
        4  5701 1 1   5 PRO CG   C   -4.364   6.743  10.307 1.00 . A A .   5 PRO CG   1 1 
        4  5702 1 1   5 PRO HA   H   -6.156   8.093  12.613 1.00 . A A .   5 PRO HA   1 1 
        4  5703 1 1   5 PRO HB2  H   -5.613   8.477   9.962 1.00 . A A .   5 PRO HB2  1 1 
        4  5704 1 1   5 PRO HB3  H   -4.421   8.702  11.227 1.00 . A A .   5 PRO HB3  1 1 
        4  5705 1 1   5 PRO HD2  H   -5.077   4.745  10.758 1.00 . A A .   5 PRO HD2  1 1 
        4  5706 1 1   5 PRO HD3  H   -3.759   5.276  11.785 1.00 . A A .   5 PRO HD3  1 1 
        4  5707 1 1   5 PRO HG2  H   -4.680   6.476   9.299 1.00 . A A .   5 PRO HG2  1 1 
        4  5708 1 1   5 PRO HG3  H   -3.292   6.936  10.265 1.00 . A A .   5 PRO HG3  1 1 
        4  5709 1 1   5 PRO N    N   -5.625   6.174  12.219 1.00 . A A .   5 PRO N    1 1 
        4  5710 1 1   5 PRO O    O   -8.075   6.306  11.104 1.00 . A A .   5 PRO O    1 1 
        4  5711 1 1   6 ALA C    C   -9.513   7.952   9.128 1.00 . A A .   6 ALA C    1 1 
        4  5712 1 1   6 ALA CA   C   -9.462   8.637  10.495 1.00 . A A .   6 ALA CA   1 1 
        4  5713 1 1   6 ALA CB   C   -9.910  10.099  10.432 1.00 . A A .   6 ALA CB   1 1 
        4  5714 1 1   6 ALA H    H   -7.663   9.450  11.159 1.00 . A A .   6 ALA H    1 1 
        4  5715 1 1   6 ALA HA   H  -10.113   8.100  11.186 1.00 . A A .   6 ALA HA   1 1 
        4  5716 1 1   6 ALA HB1  H   -9.105  10.741  10.791 1.00 . A A .   6 ALA HB1  1 1 
        4  5717 1 1   6 ALA HB2  H  -10.151  10.360   9.402 1.00 . A A .   6 ALA HB2  1 1 
        4  5718 1 1   6 ALA HB3  H  -10.791  10.236  11.058 1.00 . A A .   6 ALA HB3  1 1 
        4  5719 1 1   6 ALA N    N   -8.108   8.566  11.017 1.00 . A A .   6 ALA N    1 1 
        4  5720 1 1   6 ALA O    O   -8.487   7.796   8.469 1.00 . A A .   6 ALA O    1 1 
        4  5721 1 1   7 ASP C    C  -10.885   7.936   6.344 1.00 . A A .   7 ASP C    1 1 
        4  5722 1 1   7 ASP CA   C  -10.918   6.897   7.466 1.00 . A A .   7 ASP CA   1 1 
        4  5723 1 1   7 ASP CB   C  -12.274   6.191   7.417 1.00 . A A .   7 ASP CB   1 1 
        4  5724 1 1   7 ASP CG   C  -12.538   5.383   6.145 1.00 . A A .   7 ASP CG   1 1 
        4  5725 1 1   7 ASP H    H  -11.550   7.693   9.284 1.00 . A A .   7 ASP H    1 1 
        4  5726 1 1   7 ASP HA   H  -10.105   6.175   7.389 1.00 . A A .   7 ASP HA   1 1 
        4  5727 1 1   7 ASP HB2  H  -12.351   5.524   8.276 1.00 . A A .   7 ASP HB2  1 1 
        4  5728 1 1   7 ASP HB3  H  -13.060   6.939   7.524 1.00 . A A .   7 ASP HB3  1 1 
        4  5729 1 1   7 ASP N    N  -10.719   7.562   8.742 1.00 . A A .   7 ASP N    1 1 
        4  5730 1 1   7 ASP O    O  -11.022   9.132   6.596 1.00 . A A .   7 ASP O    1 1 
        4  5731 1 1   7 ASP OD1  O  -11.936   4.293   6.030 1.00 . A A .   7 ASP OD1  1 1 
        4  5732 1 1   7 ASP OD2  O  -13.335   5.873   5.316 1.00 . A A .   7 ASP OD2  1 1 
        4  5733 1 1   8 GLY C    C   -9.229   8.825   3.728 1.00 . A A .   8 GLY C    1 1 
        4  5734 1 1   8 GLY CA   C  -10.651   8.313   3.966 1.00 . A A .   8 GLY CA   1 1 
        4  5735 1 1   8 GLY H    H  -10.594   6.468   4.931 1.00 . A A .   8 GLY H    1 1 
        4  5736 1 1   8 GLY HA2  H  -10.999   7.773   3.086 1.00 . A A .   8 GLY HA2  1 1 
        4  5737 1 1   8 GLY HA3  H  -11.325   9.157   4.109 1.00 . A A .   8 GLY HA3  1 1 
        4  5738 1 1   8 GLY N    N  -10.703   7.442   5.128 1.00 . A A .   8 GLY N    1 1 
        4  5739 1 1   8 GLY O    O   -9.037   9.883   3.131 1.00 . A A .   8 GLY O    1 1 
        4  5740 1 1   9 LEU C    C   -6.435   8.158   2.610 1.00 . A A .   9 LEU C    1 1 
        4  5741 1 1   9 LEU CA   C   -6.868   8.411   4.056 1.00 . A A .   9 LEU CA   1 1 
        4  5742 1 1   9 LEU CB   C   -6.010   7.681   5.091 1.00 . A A .   9 LEU CB   1 1 
        4  5743 1 1   9 LEU CD1  C   -4.022   6.393   4.227 1.00 . A A .   9 LEU CD1  1 1 
        4  5744 1 1   9 LEU CD2  C   -4.100   8.919   4.005 1.00 . A A .   9 LEU CD2  1 1 
        4  5745 1 1   9 LEU CG   C   -4.500   7.707   4.849 1.00 . A A .   9 LEU CG   1 1 
        4  5746 1 1   9 LEU H    H   -8.431   7.190   4.693 1.00 . A A .   9 LEU H    1 1 
        4  5747 1 1   9 LEU HA   H   -6.782   9.478   4.260 1.00 . A A .   9 LEU HA   1 1 
        4  5748 1 1   9 LEU HB2  H   -6.209   8.117   6.070 1.00 . A A .   9 LEU HB2  1 1 
        4  5749 1 1   9 LEU HB3  H   -6.334   6.641   5.134 1.00 . A A .   9 LEU HB3  1 1 
        4  5750 1 1   9 LEU HD11 H   -4.701   5.589   4.510 1.00 . A A .   9 LEU HD11 1 1 
        4  5751 1 1   9 LEU HD12 H   -4.005   6.490   3.142 1.00 . A A .   9 LEU HD12 1 1 
        4  5752 1 1   9 LEU HD13 H   -3.019   6.165   4.587 1.00 . A A .   9 LEU HD13 1 1 
        4  5753 1 1   9 LEU HD21 H   -4.805   9.732   4.181 1.00 . A A .   9 LEU HD21 1 1 
        4  5754 1 1   9 LEU HD22 H   -3.097   9.241   4.284 1.00 . A A .   9 LEU HD22 1 1 
        4  5755 1 1   9 LEU HD23 H   -4.115   8.648   2.950 1.00 . A A .   9 LEU HD23 1 1 
        4  5756 1 1   9 LEU HG   H   -4.001   7.807   5.813 1.00 . A A .   9 LEU HG   1 1 
        4  5757 1 1   9 LEU N    N   -8.267   8.049   4.208 1.00 . A A .   9 LEU N    1 1 
        4  5758 1 1   9 LEU O    O   -6.118   7.028   2.242 1.00 . A A .   9 LEU O    1 1 
        4  5759 1 1  10 LYS C    C   -4.634   9.697   0.263 1.00 . A A .  10 LYS C    1 1 
        4  5760 1 1  10 LYS CA   C   -6.047   9.137   0.433 1.00 . A A .  10 LYS CA   1 1 
        4  5761 1 1  10 LYS CB   C   -7.089   9.816  -0.459 1.00 . A A .  10 LYS CB   1 1 
        4  5762 1 1  10 LYS CD   C   -7.447  10.898  -2.708 1.00 . A A .  10 LYS CD   1 1 
        4  5763 1 1  10 LYS CE   C   -6.944  12.332  -2.537 1.00 . A A .  10 LYS CE   1 1 
        4  5764 1 1  10 LYS CG   C   -6.593   9.917  -1.903 1.00 . A A .  10 LYS CG   1 1 
        4  5765 1 1  10 LYS H    H   -6.695  10.144   2.137 1.00 . A A .  10 LYS H    1 1 
        4  5766 1 1  10 LYS HA   H   -6.035   8.080   0.166 1.00 . A A .  10 LYS HA   1 1 
        4  5767 1 1  10 LYS HB2  H   -8.021   9.252  -0.430 1.00 . A A .  10 LYS HB2  1 1 
        4  5768 1 1  10 LYS HB3  H   -7.308  10.812  -0.075 1.00 . A A .  10 LYS HB3  1 1 
        4  5769 1 1  10 LYS HD2  H   -7.424  10.624  -3.763 1.00 . A A .  10 LYS HD2  1 1 
        4  5770 1 1  10 LYS HD3  H   -8.486  10.832  -2.385 1.00 . A A .  10 LYS HD3  1 1 
        4  5771 1 1  10 LYS HE2  H   -6.015  12.332  -1.966 1.00 . A A .  10 LYS HE2  1 1 
        4  5772 1 1  10 LYS HE3  H   -6.719  12.764  -3.512 1.00 . A A .  10 LYS HE3  1 1 
        4  5773 1 1  10 LYS HG2  H   -5.553  10.243  -1.911 1.00 . A A .  10 LYS HG2  1 1 
        4  5774 1 1  10 LYS HG3  H   -6.622   8.933  -2.371 1.00 . A A .  10 LYS HG3  1 1 
        4  5775 1 1  10 LYS HZ1  H   -8.796  12.629  -1.629 1.00 . A A .  10 LYS HZ1  1 1 
        4  5776 1 1  10 LYS HZ2  H   -7.611  13.530  -0.967 1.00 . A A .  10 LYS HZ2  1 1 
        4  5777 1 1  10 LYS N    N   -6.436   9.229   1.830 1.00 . A A .  10 LYS N    1 1 
        4  5778 1 1  10 LYS NZ   N   -7.958  13.158  -1.845 1.00 . A A .  10 LYS NZ   1 1 
        4  5779 1 1  10 LYS O    O   -4.261  10.662   0.927 1.00 . A A .  10 LYS O    1 1 
        4  5780 1 1  11 MET C    C   -2.346   9.888  -2.362 1.00 . A A .  11 MET C    1 1 
        4  5781 1 1  11 MET CA   C   -2.521   9.490  -0.896 1.00 . A A .  11 MET CA   1 1 
        4  5782 1 1  11 MET CB   C   -1.558   8.350  -0.558 1.00 . A A .  11 MET CB   1 1 
        4  5783 1 1  11 MET CE   C   -0.765   4.902  -0.137 1.00 . A A .  11 MET CE   1 1 
        4  5784 1 1  11 MET CG   C   -1.927   7.076  -1.321 1.00 . A A .  11 MET CG   1 1 
        4  5785 1 1  11 MET H    H   -4.196   8.282  -1.167 1.00 . A A .  11 MET H    1 1 
        4  5786 1 1  11 MET HA   H   -2.353  10.354  -0.254 1.00 . A A .  11 MET HA   1 1 
        4  5787 1 1  11 MET HB2  H   -0.538   8.644  -0.806 1.00 . A A .  11 MET HB2  1 1 
        4  5788 1 1  11 MET HB3  H   -1.581   8.155   0.514 1.00 . A A .  11 MET HB3  1 1 
        4  5789 1 1  11 MET HE1  H    0.043   5.598  -0.359 1.00 . A A .  11 MET HE1  1 1 
        4  5790 1 1  11 MET HE2  H   -0.612   4.471   0.852 1.00 . A A .  11 MET HE2  1 1 
        4  5791 1 1  11 MET HE3  H   -0.775   4.106  -0.882 1.00 . A A .  11 MET HE3  1 1 
        4  5792 1 1  11 MET HG2  H   -2.777   7.268  -1.976 1.00 . A A .  11 MET HG2  1 1 
        4  5793 1 1  11 MET HG3  H   -1.097   6.771  -1.959 1.00 . A A .  11 MET HG3  1 1 
        4  5794 1 1  11 MET N    N   -3.885   9.066  -0.631 1.00 . A A .  11 MET N    1 1 
        4  5795 1 1  11 MET O    O   -2.263   9.028  -3.238 1.00 . A A .  11 MET O    1 1 
        4  5796 1 1  11 MET SD   S   -2.325   5.769  -0.173 1.00 . A A .  11 MET SD   1 1 
        4  5797 1 1  12 GLU C    C   -0.685  12.163  -4.155 1.00 . A A .  12 GLU C    1 1 
        4  5798 1 1  12 GLU CA   C   -2.131  11.717  -3.931 1.00 . A A .  12 GLU CA   1 1 
        4  5799 1 1  12 GLU CB   C   -3.106  12.865  -4.195 1.00 . A A .  12 GLU CB   1 1 
        4  5800 1 1  12 GLU CD   C   -2.128  14.253  -6.059 1.00 . A A .  12 GLU CD   1 1 
        4  5801 1 1  12 GLU CG   C   -3.171  13.198  -5.687 1.00 . A A .  12 GLU CG   1 1 
        4  5802 1 1  12 GLU H    H   -2.362  11.887  -1.868 1.00 . A A .  12 GLU H    1 1 
        4  5803 1 1  12 GLU HA   H   -2.369  10.886  -4.596 1.00 . A A .  12 GLU HA   1 1 
        4  5804 1 1  12 GLU HB2  H   -4.099  12.594  -3.836 1.00 . A A .  12 GLU HB2  1 1 
        4  5805 1 1  12 GLU HB3  H   -2.796  13.747  -3.635 1.00 . A A .  12 GLU HB3  1 1 
        4  5806 1 1  12 GLU HG2  H   -3.004  12.294  -6.272 1.00 . A A .  12 GLU HG2  1 1 
        4  5807 1 1  12 GLU HG3  H   -4.167  13.562  -5.939 1.00 . A A .  12 GLU HG3  1 1 
        4  5808 1 1  12 GLU N    N   -2.294  11.193  -2.586 1.00 . A A .  12 GLU N    1 1 
        4  5809 1 1  12 GLU O    O   -0.419  13.351  -4.335 1.00 . A A .  12 GLU O    1 1 
        4  5810 1 1  12 GLU OE1  O   -2.405  15.443  -5.796 1.00 . A A .  12 GLU OE1  1 1 
        4  5811 1 1  12 GLU OE2  O   -1.076  13.846  -6.599 1.00 . A A .  12 GLU OE2  1 1 
        4  5812 1 1  13 ALA C    C    1.984  11.232  -5.803 1.00 . A A .  13 ALA C    1 1 
        4  5813 1 1  13 ALA CA   C    1.624  11.466  -4.335 1.00 . A A .  13 ALA CA   1 1 
        4  5814 1 1  13 ALA CB   C    2.454  10.599  -3.386 1.00 . A A .  13 ALA CB   1 1 
        4  5815 1 1  13 ALA H    H   -0.013  10.225  -3.990 1.00 . A A .  13 ALA H    1 1 
        4  5816 1 1  13 ALA HA   H    1.794  12.515  -4.090 1.00 . A A .  13 ALA HA   1 1 
        4  5817 1 1  13 ALA HB1  H    1.845  10.316  -2.527 1.00 . A A .  13 ALA HB1  1 1 
        4  5818 1 1  13 ALA HB2  H    2.783   9.701  -3.909 1.00 . A A .  13 ALA HB2  1 1 
        4  5819 1 1  13 ALA HB3  H    3.323  11.161  -3.046 1.00 . A A .  13 ALA HB3  1 1 
        4  5820 1 1  13 ALA N    N    0.212  11.188  -4.136 1.00 . A A .  13 ALA N    1 1 
        4  5821 1 1  13 ALA O    O    3.078  11.587  -6.242 1.00 . A A .  13 ALA O    1 1 
        4  5822 1 1  14 THR C    C    0.032  10.793  -8.748 1.00 . A A .  14 THR C    1 1 
        4  5823 1 1  14 THR CA   C    1.249  10.351  -7.932 1.00 . A A .  14 THR CA   1 1 
        4  5824 1 1  14 THR CB   C    1.566   8.861  -8.072 1.00 . A A .  14 THR CB   1 1 
        4  5825 1 1  14 THR CG2  C    2.742   8.428  -7.194 1.00 . A A .  14 THR CG2  1 1 
        4  5826 1 1  14 THR H    H    0.158  10.352  -6.158 1.00 . A A .  14 THR H    1 1 
        4  5827 1 1  14 THR HA   H    2.098  10.938  -8.282 1.00 . A A .  14 THR HA   1 1 
        4  5828 1 1  14 THR HB   H    1.740   8.596  -9.114 1.00 . A A .  14 THR HB   1 1 
        4  5829 1 1  14 THR HG1  H   -0.400   8.696  -7.733 1.00 . A A .  14 THR HG1  1 1 
        4  5830 1 1  14 THR HG21 H    2.736   9.003  -6.268 1.00 . A A .  14 THR HG21 1 1 
        4  5831 1 1  14 THR HG22 H    2.651   7.367  -6.963 1.00 . A A .  14 THR HG22 1 1 
        4  5832 1 1  14 THR HG23 H    3.677   8.605  -7.726 1.00 . A A .  14 THR HG23 1 1 
        4  5833 1 1  14 THR N    N    1.044  10.637  -6.522 1.00 . A A .  14 THR N    1 1 
        4  5834 1 1  14 THR O    O   -0.962  11.251  -8.188 1.00 . A A .  14 THR O    1 1 
        4  5835 1 1  14 THR OG1  O    0.440   8.211  -7.488 1.00 . A A .  14 THR OG1  1 1 
        4  5836 1 1  15 LYS C    C   -2.145  10.133 -10.684 1.00 . A A .  15 LYS C    1 1 
        4  5837 1 1  15 LYS CA   C   -0.927  11.017 -10.957 1.00 . A A .  15 LYS CA   1 1 
        4  5838 1 1  15 LYS CB   C   -0.451  10.976 -12.411 1.00 . A A .  15 LYS CB   1 1 
        4  5839 1 1  15 LYS CD   C   -2.250  10.610 -14.140 1.00 . A A .  15 LYS CD   1 1 
        4  5840 1 1  15 LYS CE   C   -2.905  11.245 -15.368 1.00 . A A .  15 LYS CE   1 1 
        4  5841 1 1  15 LYS CG   C   -1.465  11.650 -13.338 1.00 . A A .  15 LYS CG   1 1 
        4  5842 1 1  15 LYS H    H    0.963  10.266 -10.506 1.00 . A A .  15 LYS H    1 1 
        4  5843 1 1  15 LYS HA   H   -1.192  12.050 -10.733 1.00 . A A .  15 LYS HA   1 1 
        4  5844 1 1  15 LYS HB2  H    0.514  11.477 -12.496 1.00 . A A .  15 LYS HB2  1 1 
        4  5845 1 1  15 LYS HB3  H   -0.301   9.942 -12.720 1.00 . A A .  15 LYS HB3  1 1 
        4  5846 1 1  15 LYS HD2  H   -1.582   9.807 -14.453 1.00 . A A .  15 LYS HD2  1 1 
        4  5847 1 1  15 LYS HD3  H   -3.014  10.159 -13.507 1.00 . A A .  15 LYS HD3  1 1 
        4  5848 1 1  15 LYS HE2  H   -2.356  12.140 -15.659 1.00 . A A .  15 LYS HE2  1 1 
        4  5849 1 1  15 LYS HE3  H   -2.858  10.554 -16.210 1.00 . A A .  15 LYS HE3  1 1 
        4  5850 1 1  15 LYS HG2  H   -2.153  12.257 -12.750 1.00 . A A .  15 LYS HG2  1 1 
        4  5851 1 1  15 LYS HG3  H   -0.947  12.325 -14.020 1.00 . A A .  15 LYS HG3  1 1 
        4  5852 1 1  15 LYS HZ1  H   -4.897  11.530 -15.910 1.00 . A A .  15 LYS HZ1  1 1 
        4  5853 1 1  15 LYS HZ2  H   -4.725  10.975 -14.389 1.00 . A A .  15 LYS HZ2  1 1 
        4  5854 1 1  15 LYS N    N    0.151  10.639 -10.059 1.00 . A A .  15 LYS N    1 1 
        4  5855 1 1  15 LYS NZ   N   -4.315  11.592 -15.082 1.00 . A A .  15 LYS NZ   1 1 
        4  5856 1 1  15 LYS O    O   -3.250  10.438 -11.132 1.00 . A A .  15 LYS O    1 1 
        4  5857 1 1  16 GLN C    C   -3.136   8.041  -8.095 1.00 . A A .  16 GLN C    1 1 
        4  5858 1 1  16 GLN CA   C   -2.968   8.127  -9.613 1.00 . A A .  16 GLN CA   1 1 
        4  5859 1 1  16 GLN CB   C   -2.700   6.745 -10.214 1.00 . A A .  16 GLN CB   1 1 
        4  5860 1 1  16 GLN CD   C   -3.540   6.574 -12.585 1.00 . A A .  16 GLN CD   1 1 
        4  5861 1 1  16 GLN CG   C   -2.328   6.853 -11.694 1.00 . A A .  16 GLN CG   1 1 
        4  5862 1 1  16 GLN H    H   -1.002   8.817  -9.590 1.00 . A A .  16 GLN H    1 1 
        4  5863 1 1  16 GLN HA   H   -3.869   8.543 -10.063 1.00 . A A .  16 GLN HA   1 1 
        4  5864 1 1  16 GLN HB2  H   -1.893   6.258  -9.667 1.00 . A A .  16 GLN HB2  1 1 
        4  5865 1 1  16 GLN HB3  H   -3.584   6.118 -10.102 1.00 . A A .  16 GLN HB3  1 1 
        4  5866 1 1  16 GLN HE21 H   -3.638   4.716 -11.788 1.00 . A A .  16 GLN HE21 1 1 
        4  5867 1 1  16 GLN HE22 H   -4.844   5.077 -12.978 1.00 . A A .  16 GLN HE22 1 1 
        4  5868 1 1  16 GLN HG2  H   -1.940   7.850 -11.903 1.00 . A A .  16 GLN HG2  1 1 
        4  5869 1 1  16 GLN HG3  H   -1.531   6.146 -11.925 1.00 . A A .  16 GLN HG3  1 1 
        4  5870 1 1  16 GLN N    N   -1.904   9.057  -9.951 1.00 . A A .  16 GLN N    1 1 
        4  5871 1 1  16 GLN NE2  N   -4.050   5.355 -12.439 1.00 . A A .  16 GLN NE2  1 1 
        4  5872 1 1  16 GLN O    O   -2.393   7.328  -7.423 1.00 . A A .  16 GLN O    1 1 
        4  5873 1 1  16 GLN OE1  O   -3.982   7.411 -13.355 1.00 . A A .  16 GLN OE1  1 1 
        4  5874 1 1  17 PRO C    C   -5.120   7.528  -5.720 1.00 . A A .  17 PRO C    1 1 
        4  5875 1 1  17 PRO CA   C   -4.420   8.816  -6.158 1.00 . A A .  17 PRO CA   1 1 
        4  5876 1 1  17 PRO CB   C   -5.267  10.058  -5.936 1.00 . A A .  17 PRO CB   1 1 
        4  5877 1 1  17 PRO CD   C   -5.044   9.657  -8.350 1.00 . A A .  17 PRO CD   1 1 
        4  5878 1 1  17 PRO CG   C   -5.823  10.433  -7.300 1.00 . A A .  17 PRO CG   1 1 
        4  5879 1 1  17 PRO HA   H   -3.565   8.852  -5.640 1.00 . A A .  17 PRO HA   1 1 
        4  5880 1 1  17 PRO HB2  H   -6.072   9.860  -5.228 1.00 . A A .  17 PRO HB2  1 1 
        4  5881 1 1  17 PRO HB3  H   -4.670  10.869  -5.521 1.00 . A A .  17 PRO HB3  1 1 
        4  5882 1 1  17 PRO HD2  H   -5.710   9.068  -8.981 1.00 . A A .  17 PRO HD2  1 1 
        4  5883 1 1  17 PRO HD3  H   -4.490  10.326  -9.008 1.00 . A A .  17 PRO HD3  1 1 
        4  5884 1 1  17 PRO HG2  H   -6.885  10.196  -7.359 1.00 . A A .  17 PRO HG2  1 1 
        4  5885 1 1  17 PRO HG3  H   -5.726  11.506  -7.470 1.00 . A A .  17 PRO HG3  1 1 
        4  5886 1 1  17 PRO N    N   -4.144   8.799  -7.585 1.00 . A A .  17 PRO N    1 1 
        4  5887 1 1  17 PRO O    O   -5.764   6.861  -6.528 1.00 . A A .  17 PRO O    1 1 
        4  5888 1 1  18 VAL C    C   -6.129   6.333  -2.493 1.00 . A A .  18 VAL C    1 1 
        4  5889 1 1  18 VAL CA   C   -5.578   6.020  -3.885 1.00 . A A .  18 VAL CA   1 1 
        4  5890 1 1  18 VAL CB   C   -4.568   4.871  -3.884 1.00 . A A .  18 VAL CB   1 1 
        4  5891 1 1  18 VAL CG1  C   -5.112   3.664  -3.116 1.00 . A A .  18 VAL CG1  1 1 
        4  5892 1 1  18 VAL CG2  C   -4.179   4.482  -5.312 1.00 . A A .  18 VAL CG2  1 1 
        4  5893 1 1  18 VAL H    H   -4.443   7.764  -3.790 1.00 . A A .  18 VAL H    1 1 
        4  5894 1 1  18 VAL HA   H   -6.407   5.740  -4.536 1.00 . A A .  18 VAL HA   1 1 
        4  5895 1 1  18 VAL HB   H   -3.669   5.215  -3.374 1.00 . A A .  18 VAL HB   1 1 
        4  5896 1 1  18 VAL HG11 H   -6.188   3.774  -2.982 1.00 . A A .  18 VAL HG11 1 1 
        4  5897 1 1  18 VAL HG12 H   -4.907   2.753  -3.679 1.00 . A A .  18 VAL HG12 1 1 
        4  5898 1 1  18 VAL HG13 H   -4.627   3.605  -2.142 1.00 . A A .  18 VAL HG13 1 1 
        4  5899 1 1  18 VAL HG21 H   -4.960   4.802  -6.002 1.00 . A A .  18 VAL HG21 1 1 
        4  5900 1 1  18 VAL HG22 H   -3.239   4.967  -5.577 1.00 . A A .  18 VAL HG22 1 1 
        4  5901 1 1  18 VAL HG23 H   -4.059   3.400  -5.374 1.00 . A A .  18 VAL HG23 1 1 
        4  5902 1 1  18 VAL N    N   -4.969   7.216  -4.441 1.00 . A A .  18 VAL N    1 1 
        4  5903 1 1  18 VAL O    O   -5.550   7.131  -1.757 1.00 . A A .  18 VAL O    1 1 
        4  5904 1 1  19 VAL C    C   -7.755   4.607  -0.054 1.00 . A A .  19 VAL C    1 1 
        4  5905 1 1  19 VAL CA   C   -7.877   5.888  -0.882 1.00 . A A .  19 VAL CA   1 1 
        4  5906 1 1  19 VAL CB   C   -9.326   6.338  -1.076 1.00 . A A .  19 VAL CB   1 1 
        4  5907 1 1  19 VAL CG1  C  -10.101   6.275   0.242 1.00 . A A .  19 VAL CG1  1 1 
        4  5908 1 1  19 VAL CG2  C   -9.388   7.742  -1.682 1.00 . A A .  19 VAL CG2  1 1 
        4  5909 1 1  19 VAL H    H   -7.706   5.040  -2.777 1.00 . A A .  19 VAL H    1 1 
        4  5910 1 1  19 VAL HA   H   -7.341   6.688  -0.371 1.00 . A A .  19 VAL HA   1 1 
        4  5911 1 1  19 VAL HB   H   -9.800   5.650  -1.776 1.00 . A A .  19 VAL HB   1 1 
        4  5912 1 1  19 VAL HG11 H   -9.413   6.058   1.058 1.00 . A A .  19 VAL HG11 1 1 
        4  5913 1 1  19 VAL HG12 H  -10.589   7.233   0.423 1.00 . A A .  19 VAL HG12 1 1 
        4  5914 1 1  19 VAL HG13 H  -10.854   5.489   0.183 1.00 . A A .  19 VAL HG13 1 1 
        4  5915 1 1  19 VAL HG21 H   -8.387   8.051  -1.984 1.00 . A A .  19 VAL HG21 1 1 
        4  5916 1 1  19 VAL HG22 H  -10.044   7.733  -2.552 1.00 . A A .  19 VAL HG22 1 1 
        4  5917 1 1  19 VAL HG23 H   -9.776   8.441  -0.941 1.00 . A A .  19 VAL HG23 1 1 
        4  5918 1 1  19 VAL N    N   -7.241   5.688  -2.173 1.00 . A A .  19 VAL N    1 1 
        4  5919 1 1  19 VAL O    O   -8.278   3.562  -0.440 1.00 . A A .  19 VAL O    1 1 
        4  5920 1 1  20 PHE C    C   -7.725   3.724   3.212 1.00 . A A .  20 PHE C    1 1 
        4  5921 1 1  20 PHE CA   C   -6.864   3.594   1.954 1.00 . A A .  20 PHE CA   1 1 
        4  5922 1 1  20 PHE CB   C   -5.388   3.624   2.354 1.00 . A A .  20 PHE CB   1 1 
        4  5923 1 1  20 PHE CD1  C   -4.768   1.204   2.701 1.00 . A A .  20 PHE CD1  1 1 
        4  5924 1 1  20 PHE CD2  C   -4.772   2.657   4.600 1.00 . A A .  20 PHE CD2  1 1 
        4  5925 1 1  20 PHE CE1  C   -4.367   0.106   3.542 1.00 . A A .  20 PHE CE1  1 1 
        4  5926 1 1  20 PHE CE2  C   -4.371   1.559   5.441 1.00 . A A .  20 PHE CE2  1 1 
        4  5927 1 1  20 PHE CG   C   -4.962   2.457   3.247 1.00 . A A .  20 PHE CG   1 1 
        4  5928 1 1  20 PHE CZ   C   -4.189   0.338   4.870 1.00 . A A .  20 PHE CZ   1 1 
        4  5929 1 1  20 PHE H    H   -6.641   5.583   1.375 1.00 . A A .  20 PHE H    1 1 
        4  5930 1 1  20 PHE HA   H   -7.156   2.693   1.415 1.00 . A A .  20 PHE HA   1 1 
        4  5931 1 1  20 PHE HB2  H   -4.777   3.618   1.452 1.00 . A A .  20 PHE HB2  1 1 
        4  5932 1 1  20 PHE HB3  H   -5.181   4.559   2.873 1.00 . A A .  20 PHE HB3  1 1 
        4  5933 1 1  20 PHE HD1  H   -4.918   1.047   1.633 1.00 . A A .  20 PHE HD1  1 1 
        4  5934 1 1  20 PHE HD2  H   -4.925   3.646   5.031 1.00 . A A .  20 PHE HD2  1 1 
        4  5935 1 1  20 PHE HE1  H   -4.211  -0.888   3.123 1.00 . A A .  20 PHE HE1  1 1 
        4  5936 1 1  20 PHE HE2  H   -4.218   1.703   6.510 1.00 . A A .  20 PHE HE2  1 1 
        4  5937 1 1  20 PHE HZ   H   -3.857  -0.572   5.433 1.00 . A A .  20 PHE HZ   1 1 
        4  5938 1 1  20 PHE N    N   -7.062   4.729   1.069 1.00 . A A .  20 PHE N    1 1 
        4  5939 1 1  20 PHE O    O   -8.006   4.832   3.665 1.00 . A A .  20 PHE O    1 1 
        4  5940 1 1  21 ASN C    C   -8.285   1.639   5.982 1.00 . A A .  21 ASN C    1 1 
        4  5941 1 1  21 ASN CA   C   -8.942   2.546   4.939 1.00 . A A .  21 ASN CA   1 1 
        4  5942 1 1  21 ASN CB   C  -10.334   1.988   4.637 1.00 . A A .  21 ASN CB   1 1 
        4  5943 1 1  21 ASN CG   C  -10.933   2.652   3.395 1.00 . A A .  21 ASN CG   1 1 
        4  5944 1 1  21 ASN H    H   -7.885   1.677   3.368 1.00 . A A .  21 ASN H    1 1 
        4  5945 1 1  21 ASN HA   H   -9.005   3.583   5.268 1.00 . A A .  21 ASN HA   1 1 
        4  5946 1 1  21 ASN HB2  H  -10.273   0.911   4.484 1.00 . A A .  21 ASN HB2  1 1 
        4  5947 1 1  21 ASN HB3  H  -10.989   2.152   5.493 1.00 . A A .  21 ASN HB3  1 1 
        4  5948 1 1  21 ASN HD21 H  -11.253   4.319   4.499 1.00 . A A .  21 ASN HD21 1 1 
        4  5949 1 1  21 ASN HD22 H  -11.755   4.418   2.844 1.00 . A A .  21 ASN HD22 1 1 
        4  5950 1 1  21 ASN N    N   -8.119   2.575   3.742 1.00 . A A .  21 ASN N    1 1 
        4  5951 1 1  21 ASN ND2  N  -11.348   3.900   3.596 1.00 . A A .  21 ASN ND2  1 1 
        4  5952 1 1  21 ASN O    O   -7.786   0.565   5.650 1.00 . A A .  21 ASN O    1 1 
        4  5953 1 1  21 ASN OD1  O  -11.013   2.070   2.326 1.00 . A A .  21 ASN OD1  1 1 
        4  5954 1 1  22 HIS C    C   -8.785   0.452   8.950 1.00 . A A .  22 HIS C    1 1 
        4  5955 1 1  22 HIS CA   C   -7.720   1.350   8.316 1.00 . A A .  22 HIS CA   1 1 
        4  5956 1 1  22 HIS CB   C   -7.055   2.286   9.327 1.00 . A A .  22 HIS CB   1 1 
        4  5957 1 1  22 HIS CD2  C   -4.454   2.042   9.249 1.00 . A A .  22 HIS CD2  1 1 
        4  5958 1 1  22 HIS CE1  C   -4.005   3.853   8.107 1.00 . A A .  22 HIS CE1  1 1 
        4  5959 1 1  22 HIS CG   C   -5.636   2.663   8.973 1.00 . A A .  22 HIS CG   1 1 
        4  5960 1 1  22 HIS H    H   -8.716   2.979   7.484 1.00 . A A .  22 HIS H    1 1 
        4  5961 1 1  22 HIS HA   H   -6.942   0.723   7.881 1.00 . A A .  22 HIS HA   1 1 
        4  5962 1 1  22 HIS HB2  H   -7.652   3.194   9.413 1.00 . A A .  22 HIS HB2  1 1 
        4  5963 1 1  22 HIS HB3  H   -7.060   1.808  10.307 1.00 . A A .  22 HIS HB3  1 1 
        4  5964 1 1  22 HIS HD1  H   -5.975   4.473   7.903 1.00 . A A .  22 HIS HD1  1 1 
        4  5965 1 1  22 HIS HD2  H   -4.337   1.112   9.805 1.00 . A A .  22 HIS HD2  1 1 
        4  5966 1 1  22 HIS HE1  H   -3.448   4.632   7.586 1.00 . A A .  22 HIS HE1  1 1 
        4  5967 1 1  22 HIS N    N   -8.308   2.105   7.222 1.00 . A A .  22 HIS N    1 1 
        4  5968 1 1  22 HIS ND1  N   -5.321   3.802   8.253 1.00 . A A .  22 HIS ND1  1 1 
        4  5969 1 1  22 HIS NE2  N   -3.470   2.761   8.724 1.00 . A A .  22 HIS NE2  1 1 
        4  5970 1 1  22 HIS O    O   -8.466  -0.591   9.518 1.00 . A A .  22 HIS O    1 1 
        4  5971 1 1  23 SER C    C  -11.427  -1.090   8.523 1.00 . A A .  23 SER C    1 1 
        4  5972 1 1  23 SER CA   C  -11.144   0.141   9.386 1.00 . A A .  23 SER CA   1 1 
        4  5973 1 1  23 SER CB   C  -12.396   1.014   9.494 1.00 . A A .  23 SER CB   1 1 
        4  5974 1 1  23 SER H    H  -10.282   1.741   8.368 1.00 . A A .  23 SER H    1 1 
        4  5975 1 1  23 SER HA   H  -10.823  -0.157  10.384 1.00 . A A .  23 SER HA   1 1 
        4  5976 1 1  23 SER HB2  H  -12.663   1.388   8.505 1.00 . A A .  23 SER HB2  1 1 
        4  5977 1 1  23 SER HB3  H  -13.232   0.407   9.842 1.00 . A A .  23 SER HB3  1 1 
        4  5978 1 1  23 SER HG   H  -11.502   1.891  11.054 1.00 . A A .  23 SER HG   1 1 
        4  5979 1 1  23 SER N    N  -10.030   0.891   8.832 1.00 . A A .  23 SER N    1 1 
        4  5980 1 1  23 SER O    O  -12.299  -1.894   8.850 1.00 . A A .  23 SER O    1 1 
        4  5981 1 1  23 SER OG   O  -12.207   2.113  10.381 1.00 . A A .  23 SER OG   1 1 
        4  5982 1 1  24 THR C    C   -9.715  -3.342   6.737 1.00 . A A .  24 THR C    1 1 
        4  5983 1 1  24 THR CA   C  -10.833  -2.319   6.527 1.00 . A A .  24 THR CA   1 1 
        4  5984 1 1  24 THR CB   C  -10.889  -1.763   5.102 1.00 . A A .  24 THR CB   1 1 
        4  5985 1 1  24 THR CG2  C  -11.069  -2.862   4.052 1.00 . A A .  24 THR CG2  1 1 
        4  5986 1 1  24 THR H    H   -9.967  -0.541   7.181 1.00 . A A .  24 THR H    1 1 
        4  5987 1 1  24 THR HA   H  -11.773  -2.820   6.759 1.00 . A A .  24 THR HA   1 1 
        4  5988 1 1  24 THR HB   H  -10.009  -1.158   4.885 1.00 . A A .  24 THR HB   1 1 
        4  5989 1 1  24 THR HG1  H  -12.097  -0.298   5.732 1.00 . A A .  24 THR HG1  1 1 
        4  5990 1 1  24 THR HG21 H  -11.170  -3.826   4.549 1.00 . A A .  24 THR HG21 1 1 
        4  5991 1 1  24 THR HG22 H  -11.966  -2.660   3.465 1.00 . A A .  24 THR HG22 1 1 
        4  5992 1 1  24 THR HG23 H  -10.201  -2.881   3.394 1.00 . A A .  24 THR HG23 1 1 
        4  5993 1 1  24 THR N    N  -10.674  -1.199   7.439 1.00 . A A .  24 THR N    1 1 
        4  5994 1 1  24 THR O    O   -9.918  -4.538   6.536 1.00 . A A .  24 THR O    1 1 
        4  5995 1 1  24 THR OG1  O  -12.115  -1.038   5.060 1.00 . A A .  24 THR OG1  1 1 
        4  5996 1 1  25 HIS C    C   -7.230  -3.898   8.883 1.00 . A A .  25 HIS C    1 1 
        4  5997 1 1  25 HIS CA   C   -7.409  -3.687   7.378 1.00 . A A .  25 HIS CA   1 1 
        4  5998 1 1  25 HIS CB   C   -6.159  -3.115   6.707 1.00 . A A .  25 HIS CB   1 1 
        4  5999 1 1  25 HIS CD2  C   -5.780  -3.722   4.193 1.00 . A A .  25 HIS CD2  1 1 
        4  6000 1 1  25 HIS CE1  C   -6.905  -2.072   3.301 1.00 . A A .  25 HIS CE1  1 1 
        4  6001 1 1  25 HIS CG   C   -6.280  -2.963   5.210 1.00 . A A .  25 HIS CG   1 1 
        4  6002 1 1  25 HIS H    H   -8.403  -1.859   7.300 1.00 . A A .  25 HIS H    1 1 
        4  6003 1 1  25 HIS HA   H   -7.628  -4.646   6.909 1.00 . A A .  25 HIS HA   1 1 
        4  6004 1 1  25 HIS HB2  H   -5.938  -2.141   7.144 1.00 . A A .  25 HIS HB2  1 1 
        4  6005 1 1  25 HIS HB3  H   -5.311  -3.763   6.929 1.00 . A A .  25 HIS HB3  1 1 
        4  6006 1 1  25 HIS HD1  H   -7.470  -1.201   5.097 1.00 . A A .  25 HIS HD1  1 1 
        4  6007 1 1  25 HIS HD2  H   -5.171  -4.620   4.308 1.00 . A A .  25 HIS HD2  1 1 
        4  6008 1 1  25 HIS HE1  H   -7.357  -1.416   2.557 1.00 . A A .  25 HIS HE1  1 1 
        4  6009 1 1  25 HIS N    N   -8.559  -2.833   7.139 1.00 . A A .  25 HIS N    1 1 
        4  6010 1 1  25 HIS ND1  N   -6.984  -1.930   4.616 1.00 . A A .  25 HIS ND1  1 1 
        4  6011 1 1  25 HIS NE2  N   -6.159  -3.184   3.041 1.00 . A A .  25 HIS NE2  1 1 
        4  6012 1 1  25 HIS O    O   -6.105  -3.995   9.370 1.00 . A A .  25 HIS O    1 1 
        4  6013 1 1  26 LYS C    C   -7.761  -5.542  11.330 1.00 . A A .  26 LYS C    1 1 
        4  6014 1 1  26 LYS CA   C   -8.340  -4.161  11.016 1.00 . A A .  26 LYS CA   1 1 
        4  6015 1 1  26 LYS CB   C   -9.732  -3.929  11.606 1.00 . A A .  26 LYS CB   1 1 
        4  6016 1 1  26 LYS CD   C  -11.653  -2.309  11.825 1.00 . A A .  26 LYS CD   1 1 
        4  6017 1 1  26 LYS CE   C  -11.615  -1.141  12.813 1.00 . A A .  26 LYS CE   1 1 
        4  6018 1 1  26 LYS CG   C  -10.273  -2.553  11.211 1.00 . A A .  26 LYS CG   1 1 
        4  6019 1 1  26 LYS H    H   -9.268  -3.884   9.172 1.00 . A A .  26 LYS H    1 1 
        4  6020 1 1  26 LYS HA   H   -7.680  -3.405  11.441 1.00 . A A .  26 LYS HA   1 1 
        4  6021 1 1  26 LYS HB2  H  -10.414  -4.705  11.256 1.00 . A A .  26 LYS HB2  1 1 
        4  6022 1 1  26 LYS HB3  H   -9.689  -4.009  12.692 1.00 . A A .  26 LYS HB3  1 1 
        4  6023 1 1  26 LYS HD2  H  -12.374  -2.099  11.035 1.00 . A A .  26 LYS HD2  1 1 
        4  6024 1 1  26 LYS HD3  H  -11.992  -3.211  12.335 1.00 . A A .  26 LYS HD3  1 1 
        4  6025 1 1  26 LYS HE2  H  -10.967  -0.353  12.429 1.00 . A A .  26 LYS HE2  1 1 
        4  6026 1 1  26 LYS HE3  H  -12.612  -0.712  12.915 1.00 . A A .  26 LYS HE3  1 1 
        4  6027 1 1  26 LYS HG2  H   -9.581  -1.778  11.543 1.00 . A A .  26 LYS HG2  1 1 
        4  6028 1 1  26 LYS HG3  H  -10.335  -2.480  10.126 1.00 . A A .  26 LYS HG3  1 1 
        4  6029 1 1  26 LYS HZ1  H  -10.996  -2.600  14.166 1.00 . A A .  26 LYS HZ1  1 1 
        4  6030 1 1  26 LYS HZ2  H  -10.233  -1.176  14.372 1.00 . A A .  26 LYS HZ2  1 1 
        4  6031 1 1  26 LYS N    N   -8.357  -3.963   9.576 1.00 . A A .  26 LYS N    1 1 
        4  6032 1 1  26 LYS NZ   N  -11.126  -1.595  14.134 1.00 . A A .  26 LYS NZ   1 1 
        4  6033 1 1  26 LYS O    O   -6.950  -5.686  12.243 1.00 . A A .  26 LYS O    1 1 
        4  6034 1 1  27 SER C    C   -6.265  -7.998  10.336 1.00 . A A .  27 SER C    1 1 
        4  6035 1 1  27 SER CA   C   -7.736  -7.887  10.739 1.00 . A A .  27 SER CA   1 1 
        4  6036 1 1  27 SER CB   C   -8.584  -8.871   9.930 1.00 . A A .  27 SER CB   1 1 
        4  6037 1 1  27 SER H    H   -8.860  -6.397   9.813 1.00 . A A .  27 SER H    1 1 
        4  6038 1 1  27 SER HA   H   -7.859  -8.092  11.802 1.00 . A A .  27 SER HA   1 1 
        4  6039 1 1  27 SER HB2  H   -8.355  -9.890  10.243 1.00 . A A .  27 SER HB2  1 1 
        4  6040 1 1  27 SER HB3  H   -9.639  -8.702  10.144 1.00 . A A .  27 SER HB3  1 1 
        4  6041 1 1  27 SER HG   H   -9.200  -8.942   8.027 1.00 . A A .  27 SER HG   1 1 
        4  6042 1 1  27 SER N    N   -8.200  -6.523  10.554 1.00 . A A .  27 SER N    1 1 
        4  6043 1 1  27 SER O    O   -5.635  -9.032  10.553 1.00 . A A .  27 SER O    1 1 
        4  6044 1 1  27 SER OG   O   -8.358  -8.744   8.529 1.00 . A A .  27 SER OG   1 1 
        4  6045 1 1  28 VAL C    C   -3.513  -6.262  10.423 1.00 . A A .  28 VAL C    1 1 
        4  6046 1 1  28 VAL CA   C   -4.374  -6.883   9.321 1.00 . A A .  28 VAL CA   1 1 
        4  6047 1 1  28 VAL CB   C   -4.264  -6.141   7.987 1.00 . A A .  28 VAL CB   1 1 
        4  6048 1 1  28 VAL CG1  C   -2.844  -6.232   7.425 1.00 . A A .  28 VAL CG1  1 1 
        4  6049 1 1  28 VAL CG2  C   -5.288  -6.668   6.980 1.00 . A A .  28 VAL CG2  1 1 
        4  6050 1 1  28 VAL H    H   -6.279  -6.082   9.584 1.00 . A A .  28 VAL H    1 1 
        4  6051 1 1  28 VAL HA   H   -4.052  -7.912   9.162 1.00 . A A .  28 VAL HA   1 1 
        4  6052 1 1  28 VAL HB   H   -4.485  -5.089   8.170 1.00 . A A .  28 VAL HB   1 1 
        4  6053 1 1  28 VAL HG11 H   -2.543  -7.278   7.365 1.00 . A A .  28 VAL HG11 1 1 
        4  6054 1 1  28 VAL HG12 H   -2.818  -5.789   6.429 1.00 . A A .  28 VAL HG12 1 1 
        4  6055 1 1  28 VAL HG13 H   -2.158  -5.694   8.080 1.00 . A A .  28 VAL HG13 1 1 
        4  6056 1 1  28 VAL HG21 H   -5.586  -7.678   7.261 1.00 . A A .  28 VAL HG21 1 1 
        4  6057 1 1  28 VAL HG22 H   -6.163  -6.018   6.978 1.00 . A A .  28 VAL HG22 1 1 
        4  6058 1 1  28 VAL HG23 H   -4.844  -6.684   5.985 1.00 . A A .  28 VAL HG23 1 1 
        4  6059 1 1  28 VAL N    N   -5.760  -6.919   9.756 1.00 . A A .  28 VAL N    1 1 
        4  6060 1 1  28 VAL O    O   -3.927  -5.303  11.072 1.00 . A A .  28 VAL O    1 1 
        4  6061 1 1  29 LYS C    C   -0.789  -5.034  11.144 1.00 . A A .  29 LYS C    1 1 
        4  6062 1 1  29 LYS CA   C   -1.410  -6.351  11.614 1.00 . A A .  29 LYS CA   1 1 
        4  6063 1 1  29 LYS CB   C   -0.380  -7.428  11.960 1.00 . A A .  29 LYS CB   1 1 
        4  6064 1 1  29 LYS CD   C   -0.246  -9.374  13.558 1.00 . A A .  29 LYS CD   1 1 
        4  6065 1 1  29 LYS CE   C   -1.462 -10.200  13.133 1.00 . A A .  29 LYS CE   1 1 
        4  6066 1 1  29 LYS CG   C   -0.523  -7.876  13.416 1.00 . A A .  29 LYS CG   1 1 
        4  6067 1 1  29 LYS H    H   -2.003  -7.616  10.069 1.00 . A A .  29 LYS H    1 1 
        4  6068 1 1  29 LYS HA   H   -1.989  -6.157  12.517 1.00 . A A .  29 LYS HA   1 1 
        4  6069 1 1  29 LYS HB2  H   -0.507  -8.285  11.298 1.00 . A A .  29 LYS HB2  1 1 
        4  6070 1 1  29 LYS HB3  H    0.626  -7.042  11.792 1.00 . A A .  29 LYS HB3  1 1 
        4  6071 1 1  29 LYS HD2  H    0.615  -9.648  12.949 1.00 . A A .  29 LYS HD2  1 1 
        4  6072 1 1  29 LYS HD3  H    0.010  -9.604  14.593 1.00 . A A .  29 LYS HD3  1 1 
        4  6073 1 1  29 LYS HE2  H   -1.812 -10.801  13.972 1.00 . A A .  29 LYS HE2  1 1 
        4  6074 1 1  29 LYS HE3  H   -2.280  -9.536  12.854 1.00 . A A .  29 LYS HE3  1 1 
        4  6075 1 1  29 LYS HG2  H    0.168  -7.313  14.043 1.00 . A A .  29 LYS HG2  1 1 
        4  6076 1 1  29 LYS HG3  H   -1.529  -7.654  13.771 1.00 . A A .  29 LYS HG3  1 1 
        4  6077 1 1  29 LYS HZ1  H   -1.278 -10.626  11.101 1.00 . A A .  29 LYS HZ1  1 1 
        4  6078 1 1  29 LYS HZ2  H   -0.143 -11.359  12.010 1.00 . A A .  29 LYS HZ2  1 1 
        4  6079 1 1  29 LYS N    N   -2.332  -6.836  10.601 1.00 . A A .  29 LYS N    1 1 
        4  6080 1 1  29 LYS NZ   N   -1.118 -11.080  11.993 1.00 . A A .  29 LYS NZ   1 1 
        4  6081 1 1  29 LYS O    O   -0.492  -4.871   9.961 1.00 . A A .  29 LYS O    1 1 
        4  6082 1 1  30 CYS C    C    1.398  -3.049  11.289 1.00 . A A .  30 CYS C    1 1 
        4  6083 1 1  30 CYS CA   C   -0.030  -2.831  11.792 1.00 . A A .  30 CYS CA   1 1 
        4  6084 1 1  30 CYS CB   C   -0.072  -1.897  13.003 1.00 . A A .  30 CYS CB   1 1 
        4  6085 1 1  30 CYS H    H   -0.854  -4.269  13.054 1.00 . A A .  30 CYS H    1 1 
        4  6086 1 1  30 CYS HA   H   -0.650  -2.384  11.015 1.00 . A A .  30 CYS HA   1 1 
        4  6087 1 1  30 CYS HB2  H    0.776  -2.123  13.649 1.00 . A A .  30 CYS HB2  1 1 
        4  6088 1 1  30 CYS HB3  H    0.055  -0.871  12.657 1.00 . A A .  30 CYS HB3  1 1 
        4  6089 1 1  30 CYS N    N   -0.610  -4.129  12.094 1.00 . A A .  30 CYS N    1 1 
        4  6090 1 1  30 CYS O    O    1.897  -2.276  10.472 1.00 . A A .  30 CYS O    1 1 
        4  6091 1 1  30 CYS SG   S   -1.607  -1.995  13.995 1.00 . A A .  30 CYS SG   1 1 
        4  6092 1 1  31 GLY C    C    3.409  -5.105  10.035 1.00 . A A .  31 GLY C    1 1 
        4  6093 1 1  31 GLY CA   C    3.377  -4.434  11.410 1.00 . A A .  31 GLY CA   1 1 
        4  6094 1 1  31 GLY H    H    1.603  -4.729  12.461 1.00 . A A .  31 GLY H    1 1 
        4  6095 1 1  31 GLY HA2  H    3.983  -3.528  11.391 1.00 . A A .  31 GLY HA2  1 1 
        4  6096 1 1  31 GLY HA3  H    3.820  -5.098  12.153 1.00 . A A .  31 GLY HA3  1 1 
        4  6097 1 1  31 GLY N    N    2.016  -4.105  11.797 1.00 . A A .  31 GLY N    1 1 
        4  6098 1 1  31 GLY O    O    4.481  -5.393   9.506 1.00 . A A .  31 GLY O    1 1 
        4  6099 1 1  32 ASP C    C    2.322  -4.917   7.100 1.00 . A A .  32 ASP C    1 1 
        4  6100 1 1  32 ASP CA   C    2.099  -5.965   8.193 1.00 . A A .  32 ASP CA   1 1 
        4  6101 1 1  32 ASP CB   C    0.704  -6.561   7.998 1.00 . A A .  32 ASP CB   1 1 
        4  6102 1 1  32 ASP CG   C    0.543  -7.438   6.754 1.00 . A A .  32 ASP CG   1 1 
        4  6103 1 1  32 ASP H    H    1.353  -5.095   9.932 1.00 . A A .  32 ASP H    1 1 
        4  6104 1 1  32 ASP HA   H    2.858  -6.747   8.182 1.00 . A A .  32 ASP HA   1 1 
        4  6105 1 1  32 ASP HB2  H    0.452  -7.155   8.877 1.00 . A A .  32 ASP HB2  1 1 
        4  6106 1 1  32 ASP HB3  H   -0.019  -5.747   7.946 1.00 . A A .  32 ASP HB3  1 1 
        4  6107 1 1  32 ASP N    N    2.221  -5.333   9.496 1.00 . A A .  32 ASP N    1 1 
        4  6108 1 1  32 ASP O    O    2.831  -5.234   6.026 1.00 . A A .  32 ASP O    1 1 
        4  6109 1 1  32 ASP OD1  O    0.996  -6.987   5.680 1.00 . A A .  32 ASP OD1  1 1 
        4  6110 1 1  32 ASP OD2  O   -0.029  -8.539   6.906 1.00 . A A .  32 ASP OD2  1 1 
        4  6111 1 1  33 CYS C    C    3.207  -1.686   6.966 1.00 . A A .  33 CYS C    1 1 
        4  6112 1 1  33 CYS CA   C    2.081  -2.595   6.470 1.00 . A A .  33 CYS CA   1 1 
        4  6113 1 1  33 CYS CB   C    0.770  -1.828   6.281 1.00 . A A .  33 CYS CB   1 1 
        4  6114 1 1  33 CYS H    H    1.518  -3.441   8.288 1.00 . A A .  33 CYS H    1 1 
        4  6115 1 1  33 CYS HA   H    2.338  -3.040   5.510 1.00 . A A .  33 CYS HA   1 1 
        4  6116 1 1  33 CYS HB2  H    0.190  -1.849   7.203 1.00 . A A .  33 CYS HB2  1 1 
        4  6117 1 1  33 CYS HB3  H    0.981  -0.781   6.061 1.00 . A A .  33 CYS HB3  1 1 
        4  6118 1 1  33 CYS N    N    1.930  -3.691   7.412 1.00 . A A .  33 CYS N    1 1 
        4  6119 1 1  33 CYS O    O    4.162  -1.421   6.238 1.00 . A A .  33 CYS O    1 1 
        4  6120 1 1  33 CYS SG   S   -0.198  -2.570   4.917 1.00 . A A .  33 CYS SG   1 1 
        4  6121 1 1  34 HIS C    C    5.273  -1.182   9.222 1.00 . A A .  34 HIS C    1 1 
        4  6122 1 1  34 HIS CA   C    4.051  -0.360   8.805 1.00 . A A .  34 HIS CA   1 1 
        4  6123 1 1  34 HIS CB   C    3.446   0.433   9.964 1.00 . A A .  34 HIS CB   1 1 
        4  6124 1 1  34 HIS CD2  C    0.944   1.114   9.637 1.00 . A A .  34 HIS CD2  1 1 
        4  6125 1 1  34 HIS CE1  C    1.271   3.100   8.779 1.00 . A A .  34 HIS CE1  1 1 
        4  6126 1 1  34 HIS CG   C    2.290   1.319   9.565 1.00 . A A .  34 HIS CG   1 1 
        4  6127 1 1  34 HIS H    H    2.279  -1.455   8.789 1.00 . A A .  34 HIS H    1 1 
        4  6128 1 1  34 HIS HA   H    4.349   0.352   8.035 1.00 . A A .  34 HIS HA   1 1 
        4  6129 1 1  34 HIS HB2  H    3.108  -0.265  10.731 1.00 . A A .  34 HIS HB2  1 1 
        4  6130 1 1  34 HIS HB3  H    4.224   1.049  10.415 1.00 . A A .  34 HIS HB3  1 1 
        4  6131 1 1  34 HIS HD1  H    3.343   3.021   8.839 1.00 . A A .  34 HIS HD1  1 1 
        4  6132 1 1  34 HIS HD2  H    0.455   0.217  10.019 1.00 . A A .  34 HIS HD2  1 1 
        4  6133 1 1  34 HIS HE1  H    1.075   4.082   8.349 1.00 . A A .  34 HIS HE1  1 1 
        4  6134 1 1  34 HIS N    N    3.059  -1.234   8.203 1.00 . A A .  34 HIS N    1 1 
        4  6135 1 1  34 HIS ND1  N    2.465   2.579   9.020 1.00 . A A .  34 HIS ND1  1 1 
        4  6136 1 1  34 HIS NE2  N    0.329   2.190   9.162 1.00 . A A .  34 HIS NE2  1 1 
        4  6137 1 1  34 HIS O    O    5.661  -1.174  10.389 1.00 . A A .  34 HIS O    1 1 
        4  6138 1 1  35 HIS C    C    7.973  -1.957   9.429 1.00 . A A .  35 HIS C    1 1 
        4  6139 1 1  35 HIS CA   C    7.012  -2.698   8.497 1.00 . A A .  35 HIS CA   1 1 
        4  6140 1 1  35 HIS CB   C    7.670  -3.123   7.183 1.00 . A A .  35 HIS CB   1 1 
        4  6141 1 1  35 HIS CD2  C    7.820  -1.406   5.218 1.00 . A A .  35 HIS CD2  1 1 
        4  6142 1 1  35 HIS CE1  C    9.623  -0.348   5.865 1.00 . A A .  35 HIS CE1  1 1 
        4  6143 1 1  35 HIS CG   C    8.241  -1.977   6.383 1.00 . A A .  35 HIS CG   1 1 
        4  6144 1 1  35 HIS H    H    5.521  -1.873   7.299 1.00 . A A .  35 HIS H    1 1 
        4  6145 1 1  35 HIS HA   H    6.657  -3.598   8.998 1.00 . A A .  35 HIS HA   1 1 
        4  6146 1 1  35 HIS HB2  H    8.468  -3.833   7.401 1.00 . A A .  35 HIS HB2  1 1 
        4  6147 1 1  35 HIS HB3  H    6.934  -3.647   6.573 1.00 . A A .  35 HIS HB3  1 1 
        4  6148 1 1  35 HIS HD1  H    9.925  -1.471   7.584 1.00 . A A .  35 HIS HD1  1 1 
        4  6149 1 1  35 HIS HD2  H    6.947  -1.708   4.640 1.00 . A A .  35 HIS HD2  1 1 
        4  6150 1 1  35 HIS HE1  H   10.451   0.360   5.886 1.00 . A A .  35 HIS HE1  1 1 
        4  6151 1 1  35 HIS N    N    5.844  -1.872   8.246 1.00 . A A .  35 HIS N    1 1 
        4  6152 1 1  35 HIS ND1  N    9.379  -1.289   6.766 1.00 . A A .  35 HIS ND1  1 1 
        4  6153 1 1  35 HIS NE2  N    8.655  -0.423   4.907 1.00 . A A .  35 HIS NE2  1 1 
        4  6154 1 1  35 HIS O    O    8.049  -0.729   9.400 1.00 . A A .  35 HIS O    1 1 
        4  6155 1 1  36 PRO C    C   10.922  -1.717  10.472 1.00 . A A .  36 PRO C    1 1 
        4  6156 1 1  36 PRO CA   C    9.656  -2.187  11.193 1.00 . A A .  36 PRO CA   1 1 
        4  6157 1 1  36 PRO CB   C    9.923  -3.293  12.200 1.00 . A A .  36 PRO CB   1 1 
        4  6158 1 1  36 PRO CD   C    8.640  -4.211  10.316 1.00 . A A .  36 PRO CD   1 1 
        4  6159 1 1  36 PRO CG   C    9.474  -4.582  11.532 1.00 . A A .  36 PRO CG   1 1 
        4  6160 1 1  36 PRO HA   H    9.272  -1.373  11.629 1.00 . A A .  36 PRO HA   1 1 
        4  6161 1 1  36 PRO HB2  H   10.980  -3.337  12.462 1.00 . A A .  36 PRO HB2  1 1 
        4  6162 1 1  36 PRO HB3  H    9.373  -3.120  13.125 1.00 . A A .  36 PRO HB3  1 1 
        4  6163 1 1  36 PRO HD2  H    9.039  -4.664   9.409 1.00 . A A .  36 PRO HD2  1 1 
        4  6164 1 1  36 PRO HD3  H    7.612  -4.559  10.420 1.00 . A A .  36 PRO HD3  1 1 
        4  6165 1 1  36 PRO HG2  H   10.336  -5.179  11.236 1.00 . A A .  36 PRO HG2  1 1 
        4  6166 1 1  36 PRO HG3  H    8.889  -5.188  12.225 1.00 . A A .  36 PRO HG3  1 1 
        4  6167 1 1  36 PRO N    N    8.703  -2.754  10.254 1.00 . A A .  36 PRO N    1 1 
        4  6168 1 1  36 PRO O    O   11.636  -2.521   9.876 1.00 . A A .  36 PRO O    1 1 
        4  6169 1 1  37 VAL C    C   13.520   0.087  10.867 1.00 . A A .  37 VAL C    1 1 
        4  6170 1 1  37 VAL CA   C   12.326   0.171   9.913 1.00 . A A .  37 VAL CA   1 1 
        4  6171 1 1  37 VAL CB   C   12.016   1.602   9.470 1.00 . A A .  37 VAL CB   1 1 
        4  6172 1 1  37 VAL CG1  C   13.297   2.352   9.100 1.00 . A A .  37 VAL CG1  1 1 
        4  6173 1 1  37 VAL CG2  C   11.020   1.613   8.309 1.00 . A A .  37 VAL CG2  1 1 
        4  6174 1 1  37 VAL H    H   10.574   0.232  11.038 1.00 . A A .  37 VAL H    1 1 
        4  6175 1 1  37 VAL HA   H   12.546  -0.418   9.023 1.00 . A A .  37 VAL HA   1 1 
        4  6176 1 1  37 VAL HB   H   11.555   2.121  10.311 1.00 . A A .  37 VAL HB   1 1 
        4  6177 1 1  37 VAL HG11 H   14.017   2.264   9.913 1.00 . A A .  37 VAL HG11 1 1 
        4  6178 1 1  37 VAL HG12 H   13.721   1.921   8.192 1.00 . A A .  37 VAL HG12 1 1 
        4  6179 1 1  37 VAL HG13 H   13.067   3.404   8.929 1.00 . A A .  37 VAL HG13 1 1 
        4  6180 1 1  37 VAL HG21 H   11.147   0.709   7.713 1.00 . A A .  37 VAL HG21 1 1 
        4  6181 1 1  37 VAL HG22 H   10.004   1.648   8.702 1.00 . A A .  37 VAL HG22 1 1 
        4  6182 1 1  37 VAL HG23 H   11.199   2.488   7.684 1.00 . A A .  37 VAL HG23 1 1 
        4  6183 1 1  37 VAL N    N   11.160  -0.415  10.551 1.00 . A A .  37 VAL N    1 1 
        4  6184 1 1  37 VAL O    O   14.469  -0.654  10.614 1.00 . A A .  37 VAL O    1 1 
        4  6185 1 1  38 ASN C    C   14.125  -0.053  14.091 1.00 . A A .  38 ASN C    1 1 
        4  6186 1 1  38 ASN CA   C   14.495   0.877  12.934 1.00 . A A .  38 ASN CA   1 1 
        4  6187 1 1  38 ASN CB   C   14.689   2.284  13.502 1.00 . A A .  38 ASN CB   1 1 
        4  6188 1 1  38 ASN CG   C   16.145   2.735  13.366 1.00 . A A .  38 ASN CG   1 1 
        4  6189 1 1  38 ASN H    H   12.658   1.455  12.140 1.00 . A A .  38 ASN H    1 1 
        4  6190 1 1  38 ASN HA   H   15.389   0.549  12.404 1.00 . A A .  38 ASN HA   1 1 
        4  6191 1 1  38 ASN HB2  H   14.037   2.985  12.980 1.00 . A A .  38 ASN HB2  1 1 
        4  6192 1 1  38 ASN HB3  H   14.397   2.300  14.553 1.00 . A A .  38 ASN HB3  1 1 
        4  6193 1 1  38 ASN HD21 H   15.974   3.668  15.155 1.00 . A A .  38 ASN HD21 1 1 
        4  6194 1 1  38 ASN HD22 H   17.524   3.804  14.392 1.00 . A A .  38 ASN HD22 1 1 
        4  6195 1 1  38 ASN N    N   13.434   0.856  11.942 1.00 . A A .  38 ASN N    1 1 
        4  6196 1 1  38 ASN ND2  N   16.584   3.463  14.389 1.00 . A A .  38 ASN ND2  1 1 
        4  6197 1 1  38 ASN O    O   14.451   0.224  15.244 1.00 . A A .  38 ASN O    1 1 
        4  6198 1 1  38 ASN OD1  O   16.824   2.441  12.396 1.00 . A A .  38 ASN OD1  1 1 
        4  6199 1 1  39 GLY C    C   11.744  -1.664  15.434 1.00 . A A .  39 GLY C    1 1 
        4  6200 1 1  39 GLY CA   C   13.031  -2.111  14.737 1.00 . A A .  39 GLY CA   1 1 
        4  6201 1 1  39 GLY H    H   13.188  -1.357  12.802 1.00 . A A .  39 GLY H    1 1 
        4  6202 1 1  39 GLY HA2  H   12.873  -3.079  14.261 1.00 . A A .  39 GLY HA2  1 1 
        4  6203 1 1  39 GLY HA3  H   13.821  -2.244  15.476 1.00 . A A .  39 GLY HA3  1 1 
        4  6204 1 1  39 GLY N    N   13.449  -1.138  13.742 1.00 . A A .  39 GLY N    1 1 
        4  6205 1 1  39 GLY O    O   11.231  -2.363  16.307 1.00 . A A .  39 GLY O    1 1 
        4  6206 1 1  40 LYS C    C    8.963   0.124  14.516 1.00 . A A .  40 LYS C    1 1 
        4  6207 1 1  40 LYS CA   C   10.043   0.047  15.597 1.00 . A A .  40 LYS CA   1 1 
        4  6208 1 1  40 LYS CB   C   10.328   1.388  16.277 1.00 . A A .  40 LYS CB   1 1 
        4  6209 1 1  40 LYS CD   C   11.077   3.772  15.933 1.00 . A A .  40 LYS CD   1 1 
        4  6210 1 1  40 LYS CE   C   10.848   4.961  14.998 1.00 . A A .  40 LYS CE   1 1 
        4  6211 1 1  40 LYS CG   C   10.705   2.455  15.247 1.00 . A A .  40 LYS CG   1 1 
        4  6212 1 1  40 LYS H    H   11.682   0.061  14.312 1.00 . A A .  40 LYS H    1 1 
        4  6213 1 1  40 LYS HA   H    9.708  -0.642  16.372 1.00 . A A .  40 LYS HA   1 1 
        4  6214 1 1  40 LYS HB2  H    9.450   1.711  16.836 1.00 . A A .  40 LYS HB2  1 1 
        4  6215 1 1  40 LYS HB3  H   11.138   1.270  16.997 1.00 . A A .  40 LYS HB3  1 1 
        4  6216 1 1  40 LYS HD2  H   10.481   3.895  16.837 1.00 . A A .  40 LYS HD2  1 1 
        4  6217 1 1  40 LYS HD3  H   12.122   3.743  16.242 1.00 . A A .  40 LYS HD3  1 1 
        4  6218 1 1  40 LYS HE2  H   10.316   4.632  14.106 1.00 . A A .  40 LYS HE2  1 1 
        4  6219 1 1  40 LYS HE3  H   10.218   5.702  15.490 1.00 . A A .  40 LYS HE3  1 1 
        4  6220 1 1  40 LYS HG2  H   11.544   2.105  14.646 1.00 . A A .  40 LYS HG2  1 1 
        4  6221 1 1  40 LYS HG3  H    9.870   2.619  14.566 1.00 . A A .  40 LYS HG3  1 1 
        4  6222 1 1  40 LYS HZ1  H   12.014   6.368  13.996 1.00 . A A .  40 LYS HZ1  1 1 
        4  6223 1 1  40 LYS HZ2  H   12.654   5.910  15.421 1.00 . A A .  40 LYS HZ2  1 1 
        4  6224 1 1  40 LYS N    N   11.259  -0.502  15.023 1.00 . A A .  40 LYS N    1 1 
        4  6225 1 1  40 LYS NZ   N   12.139   5.574  14.615 1.00 . A A .  40 LYS NZ   1 1 
        4  6226 1 1  40 LYS O    O    9.273   0.259  13.333 1.00 . A A .  40 LYS O    1 1 
        4  6227 1 1  41 GLU C    C    5.859   1.426  14.187 1.00 . A A .  41 GLU C    1 1 
        4  6228 1 1  41 GLU CA   C    6.591   0.090  14.045 1.00 . A A .  41 GLU CA   1 1 
        4  6229 1 1  41 GLU CB   C    5.638  -1.085  14.275 1.00 . A A .  41 GLU CB   1 1 
        4  6230 1 1  41 GLU CD   C    6.157  -3.538  14.540 1.00 . A A .  41 GLU CD   1 1 
        4  6231 1 1  41 GLU CG   C    6.147  -2.348  13.579 1.00 . A A .  41 GLU CG   1 1 
        4  6232 1 1  41 GLU H    H    7.475  -0.077  15.924 1.00 . A A .  41 GLU H    1 1 
        4  6233 1 1  41 GLU HA   H    7.023   0.009  13.048 1.00 . A A .  41 GLU HA   1 1 
        4  6234 1 1  41 GLU HB2  H    5.536  -1.271  15.344 1.00 . A A .  41 GLU HB2  1 1 
        4  6235 1 1  41 GLU HB3  H    4.647  -0.832  13.900 1.00 . A A .  41 GLU HB3  1 1 
        4  6236 1 1  41 GLU HG2  H    5.515  -2.575  12.721 1.00 . A A .  41 GLU HG2  1 1 
        4  6237 1 1  41 GLU HG3  H    7.153  -2.177  13.196 1.00 . A A .  41 GLU HG3  1 1 
        4  6238 1 1  41 GLU N    N    7.718   0.033  14.960 1.00 . A A .  41 GLU N    1 1 
        4  6239 1 1  41 GLU O    O    4.709   1.464  14.625 1.00 . A A .  41 GLU O    1 1 
        4  6240 1 1  41 GLU OE1  O    6.796  -3.402  15.606 1.00 . A A .  41 GLU OE1  1 1 
        4  6241 1 1  41 GLU OE2  O    5.525  -4.558  14.188 1.00 . A A .  41 GLU OE2  1 1 
        4  6242 1 1  42 ASP C    C    4.970   4.009  12.760 1.00 . A A .  42 ASP C    1 1 
        4  6243 1 1  42 ASP CA   C    5.984   3.823  13.890 1.00 . A A .  42 ASP CA   1 1 
        4  6244 1 1  42 ASP CB   C    7.066   4.894  13.735 1.00 . A A .  42 ASP CB   1 1 
        4  6245 1 1  42 ASP CG   C    7.865   4.822  12.432 1.00 . A A .  42 ASP CG   1 1 
        4  6246 1 1  42 ASP H    H    7.488   2.448  13.455 1.00 . A A .  42 ASP H    1 1 
        4  6247 1 1  42 ASP HA   H    5.525   3.879  14.877 1.00 . A A .  42 ASP HA   1 1 
        4  6248 1 1  42 ASP HB2  H    6.597   5.875  13.802 1.00 . A A .  42 ASP HB2  1 1 
        4  6249 1 1  42 ASP HB3  H    7.758   4.814  14.573 1.00 . A A .  42 ASP HB3  1 1 
        4  6250 1 1  42 ASP N    N    6.554   2.489  13.810 1.00 . A A .  42 ASP N    1 1 
        4  6251 1 1  42 ASP O    O    5.264   3.714  11.603 1.00 . A A .  42 ASP O    1 1 
        4  6252 1 1  42 ASP OD1  O    7.761   3.774  11.760 1.00 . A A .  42 ASP OD1  1 1 
        4  6253 1 1  42 ASP OD2  O    8.561   5.818  12.138 1.00 . A A .  42 ASP OD2  1 1 
        4  6254 1 1  43 TYR C    C    2.978   6.016  11.384 1.00 . A A .  43 TYR C    1 1 
        4  6255 1 1  43 TYR CA   C    2.737   4.724  12.168 1.00 . A A .  43 TYR CA   1 1 
        4  6256 1 1  43 TYR CB   C    1.448   4.868  12.980 1.00 . A A .  43 TYR CB   1 1 
        4  6257 1 1  43 TYR CD1  C    1.723   2.473  13.719 1.00 . A A .  43 TYR CD1  1 1 
        4  6258 1 1  43 TYR CD2  C    0.475   3.955  15.120 1.00 . A A .  43 TYR CD2  1 1 
        4  6259 1 1  43 TYR CE1  C    1.497   1.400  14.653 1.00 . A A .  43 TYR CE1  1 1 
        4  6260 1 1  43 TYR CE2  C    0.249   2.883  16.053 1.00 . A A .  43 TYR CE2  1 1 
        4  6261 1 1  43 TYR CG   C    1.208   3.728  13.972 1.00 . A A .  43 TYR CG   1 1 
        4  6262 1 1  43 TYR CZ   C    0.771   1.658  15.774 1.00 . A A .  43 TYR CZ   1 1 
        4  6263 1 1  43 TYR H    H    3.566   4.734  14.079 1.00 . A A .  43 TYR H    1 1 
        4  6264 1 1  43 TYR HA   H    2.728   3.884  11.474 1.00 . A A .  43 TYR HA   1 1 
        4  6265 1 1  43 TYR HB2  H    1.478   5.811  13.526 1.00 . A A .  43 TYR HB2  1 1 
        4  6266 1 1  43 TYR HB3  H    0.603   4.923  12.294 1.00 . A A .  43 TYR HB3  1 1 
        4  6267 1 1  43 TYR HD1  H    2.301   2.294  12.813 1.00 . A A .  43 TYR HD1  1 1 
        4  6268 1 1  43 TYR HD2  H    0.068   4.947  15.319 1.00 . A A .  43 TYR HD2  1 1 
        4  6269 1 1  43 TYR HE1  H    1.898   0.405  14.466 1.00 . A A .  43 TYR HE1  1 1 
        4  6270 1 1  43 TYR HE2  H   -0.327   3.048  16.963 1.00 . A A .  43 TYR HE2  1 1 
        4  6271 1 1  43 TYR HH   H   -0.137   0.914  17.324 1.00 . A A .  43 TYR HH   1 1 
        4  6272 1 1  43 TYR N    N    3.797   4.496  13.135 1.00 . A A .  43 TYR N    1 1 
        4  6273 1 1  43 TYR O    O    2.560   7.092  11.810 1.00 . A A .  43 TYR O    1 1 
        4  6274 1 1  43 TYR OH   O    0.557   0.645  16.656 1.00 . A A .  43 TYR OH   1 1 
        4  6275 1 1  44 ARG C    C    3.442   6.766   7.985 1.00 . A A .  44 ARG C    1 1 
        4  6276 1 1  44 ARG CA   C    3.954   7.009   9.407 1.00 . A A .  44 ARG CA   1 1 
        4  6277 1 1  44 ARG CB   C    5.460   7.276   9.360 1.00 . A A .  44 ARG CB   1 1 
        4  6278 1 1  44 ARG CD   C    7.291   8.783  10.220 1.00 . A A .  44 ARG CD   1 1 
        4  6279 1 1  44 ARG CG   C    5.791   8.650   9.945 1.00 . A A .  44 ARG CG   1 1 
        4  6280 1 1  44 ARG CZ   C    8.666  10.487  11.426 1.00 . A A .  44 ARG CZ   1 1 
        4  6281 1 1  44 ARG H    H    3.988   4.989   9.914 1.00 . A A .  44 ARG H    1 1 
        4  6282 1 1  44 ARG HA   H    3.436   7.846   9.873 1.00 . A A .  44 ARG HA   1 1 
        4  6283 1 1  44 ARG HB2  H    5.988   6.503   9.918 1.00 . A A .  44 ARG HB2  1 1 
        4  6284 1 1  44 ARG HB3  H    5.811   7.222   8.330 1.00 . A A .  44 ARG HB3  1 1 
        4  6285 1 1  44 ARG HD2  H    7.701   7.818  10.518 1.00 . A A .  44 ARG HD2  1 1 
        4  6286 1 1  44 ARG HD3  H    7.811   9.082   9.310 1.00 . A A .  44 ARG HD3  1 1 
        4  6287 1 1  44 ARG HE   H    6.789   9.944  11.946 1.00 . A A .  44 ARG HE   1 1 
        4  6288 1 1  44 ARG HG2  H    5.475   9.431   9.253 1.00 . A A .  44 ARG HG2  1 1 
        4  6289 1 1  44 ARG HG3  H    5.234   8.800  10.870 1.00 . A A .  44 ARG HG3  1 1 
        4  6290 1 1  44 ARG HH11 H    9.607   9.650   9.818 1.00 . A A .  44 ARG HH11 1 1 
        4  6291 1 1  44 ARG HH12 H   10.534  10.836  10.676 1.00 . A A .  44 ARG HH12 1 1 
        4  6292 1 1  44 ARG HH21 H    9.575  11.915  12.590 1.00 . A A .  44 ARG HH21 1 1 
        4  6293 1 1  44 ARG N    N    3.652   5.867  10.253 1.00 . A A .  44 ARG N    1 1 
        4  6294 1 1  44 ARG NE   N    7.524   9.781  11.287 1.00 . A A .  44 ARG NE   1 1 
        4  6295 1 1  44 ARG NH1  N    9.691  10.309  10.566 1.00 . A A .  44 ARG NH1  1 1 
        4  6296 1 1  44 ARG NH2  N    8.766  11.354  12.417 1.00 . A A .  44 ARG NH2  1 1 
        4  6297 1 1  44 ARG O    O    2.956   5.680   7.674 1.00 . A A .  44 ARG O    1 1 
        4  6298 1 1  45 LYS C    C    4.209   7.026   4.943 1.00 . A A .  45 LYS C    1 1 
        4  6299 1 1  45 LYS CA   C    3.125   7.708   5.780 1.00 . A A .  45 LYS CA   1 1 
        4  6300 1 1  45 LYS CB   C    2.722   9.088   5.259 1.00 . A A .  45 LYS CB   1 1 
        4  6301 1 1  45 LYS CD   C    1.890  10.719   6.993 1.00 . A A .  45 LYS CD   1 1 
        4  6302 1 1  45 LYS CE   C    1.238  12.052   6.620 1.00 . A A .  45 LYS CE   1 1 
        4  6303 1 1  45 LYS CG   C    1.496   9.620   6.004 1.00 . A A .  45 LYS CG   1 1 
        4  6304 1 1  45 LYS H    H    3.967   8.675   7.422 1.00 . A A .  45 LYS H    1 1 
        4  6305 1 1  45 LYS HA   H    2.232   7.083   5.764 1.00 . A A .  45 LYS HA   1 1 
        4  6306 1 1  45 LYS HB2  H    3.553   9.783   5.376 1.00 . A A .  45 LYS HB2  1 1 
        4  6307 1 1  45 LYS HB3  H    2.506   9.029   4.192 1.00 . A A .  45 LYS HB3  1 1 
        4  6308 1 1  45 LYS HD2  H    1.588  10.432   8.001 1.00 . A A .  45 LYS HD2  1 1 
        4  6309 1 1  45 LYS HD3  H    2.974  10.831   7.005 1.00 . A A .  45 LYS HD3  1 1 
        4  6310 1 1  45 LYS HE2  H    0.350  11.872   6.014 1.00 . A A .  45 LYS HE2  1 1 
        4  6311 1 1  45 LYS HE3  H    0.910  12.568   7.522 1.00 . A A .  45 LYS HE3  1 1 
        4  6312 1 1  45 LYS HG2  H    0.772  10.011   5.290 1.00 . A A .  45 LYS HG2  1 1 
        4  6313 1 1  45 LYS HG3  H    1.008   8.804   6.538 1.00 . A A .  45 LYS HG3  1 1 
        4  6314 1 1  45 LYS HZ1  H    1.717  13.616   5.329 1.00 . A A .  45 LYS HZ1  1 1 
        4  6315 1 1  45 LYS HZ2  H    2.835  13.385   6.490 1.00 . A A .  45 LYS HZ2  1 1 
        4  6316 1 1  45 LYS N    N    3.569   7.795   7.161 1.00 . A A .  45 LYS N    1 1 
        4  6317 1 1  45 LYS NZ   N    2.191  12.903   5.873 1.00 . A A .  45 LYS NZ   1 1 
        4  6318 1 1  45 LYS O    O    5.381   7.391   5.022 1.00 . A A .  45 LYS O    1 1 
        4  6319 1 1  46 CYS C    C    5.415   6.312   2.397 1.00 . A A .  46 CYS C    1 1 
        4  6320 1 1  46 CYS CA   C    4.698   5.312   3.307 1.00 . A A .  46 CYS CA   1 1 
        4  6321 1 1  46 CYS CB   C    3.979   4.225   2.506 1.00 . A A .  46 CYS CB   1 1 
        4  6322 1 1  46 CYS H    H    2.824   5.758   4.100 1.00 . A A .  46 CYS H    1 1 
        4  6323 1 1  46 CYS HA   H    5.406   4.814   3.969 1.00 . A A .  46 CYS HA   1 1 
        4  6324 1 1  46 CYS HB2  H    3.553   4.675   1.610 1.00 . A A .  46 CYS HB2  1 1 
        4  6325 1 1  46 CYS HB3  H    4.714   3.491   2.175 1.00 . A A .  46 CYS HB3  1 1 
        4  6326 1 1  46 CYS N    N    3.779   6.049   4.159 1.00 . A A .  46 CYS N    1 1 
        4  6327 1 1  46 CYS O    O    6.634   6.254   2.245 1.00 . A A .  46 CYS O    1 1 
        4  6328 1 1  46 CYS SG   S    2.650   3.355   3.414 1.00 . A A .  46 CYS SG   1 1 
        4  6329 1 1  47 GLY C    C    5.777   9.376   1.717 1.00 . A A .  47 GLY C    1 1 
        4  6330 1 1  47 GLY CA   C    5.171   8.215   0.925 1.00 . A A .  47 GLY CA   1 1 
        4  6331 1 1  47 GLY H    H    3.636   7.245   1.946 1.00 . A A .  47 GLY H    1 1 
        4  6332 1 1  47 GLY HA2  H    5.934   7.769   0.286 1.00 . A A .  47 GLY HA2  1 1 
        4  6333 1 1  47 GLY HA3  H    4.385   8.589   0.270 1.00 . A A .  47 GLY HA3  1 1 
        4  6334 1 1  47 GLY N    N    4.627   7.205   1.816 1.00 . A A .  47 GLY N    1 1 
        4  6335 1 1  47 GLY O    O    5.490  10.539   1.438 1.00 . A A .  47 GLY O    1 1 
        4  6336 1 1  48 THR C    C    8.632  10.366   2.963 1.00 . A A .  48 THR C    1 1 
        4  6337 1 1  48 THR CA   C    7.252  10.017   3.523 1.00 . A A .  48 THR CA   1 1 
        4  6338 1 1  48 THR CB   C    7.296   9.480   4.955 1.00 . A A .  48 THR CB   1 1 
        4  6339 1 1  48 THR CG2  C    8.377  10.155   5.801 1.00 . A A .  48 THR CG2  1 1 
        4  6340 1 1  48 THR H    H    6.832   8.071   2.909 1.00 . A A .  48 THR H    1 1 
        4  6341 1 1  48 THR HA   H    6.656  10.929   3.495 1.00 . A A .  48 THR HA   1 1 
        4  6342 1 1  48 THR HB   H    7.417   8.396   4.961 1.00 . A A .  48 THR HB   1 1 
        4  6343 1 1  48 THR HG1  H    5.588   9.159   5.948 1.00 . A A .  48 THR HG1  1 1 
        4  6344 1 1  48 THR HG21 H    8.197  11.230   5.830 1.00 . A A .  48 THR HG21 1 1 
        4  6345 1 1  48 THR HG22 H    8.348   9.755   6.815 1.00 . A A .  48 THR HG22 1 1 
        4  6346 1 1  48 THR HG23 H    9.356   9.962   5.362 1.00 . A A .  48 THR HG23 1 1 
        4  6347 1 1  48 THR N    N    6.604   9.020   2.689 1.00 . A A .  48 THR N    1 1 
        4  6348 1 1  48 THR O    O    9.411   9.477   2.623 1.00 . A A .  48 THR O    1 1 
        4  6349 1 1  48 THR OG1  O    6.073   9.928   5.532 1.00 . A A .  48 THR OG1  1 1 
        4  6350 1 1  49 ALA C    C   11.305  11.495   3.161 1.00 . A A .  49 ALA C    1 1 
        4  6351 1 1  49 ALA CA   C   10.165  12.140   2.369 1.00 . A A .  49 ALA CA   1 1 
        4  6352 1 1  49 ALA CB   C   10.202  13.668   2.436 1.00 . A A .  49 ALA CB   1 1 
        4  6353 1 1  49 ALA H    H    8.254  12.380   3.162 1.00 . A A .  49 ALA H    1 1 
        4  6354 1 1  49 ALA HA   H   10.239  11.832   1.326 1.00 . A A .  49 ALA HA   1 1 
        4  6355 1 1  49 ALA HB1  H    9.309  14.031   2.943 1.00 . A A .  49 ALA HB1  1 1 
        4  6356 1 1  49 ALA HB2  H   11.087  13.987   2.986 1.00 . A A .  49 ALA HB2  1 1 
        4  6357 1 1  49 ALA HB3  H   10.236  14.075   1.425 1.00 . A A .  49 ALA HB3  1 1 
        4  6358 1 1  49 ALA N    N    8.893  11.663   2.883 1.00 . A A .  49 ALA N    1 1 
        4  6359 1 1  49 ALA O    O   11.486  11.783   4.343 1.00 . A A .  49 ALA O    1 1 
        4  6360 1 1  50 GLY C    C   12.902   8.438   3.178 1.00 . A A .  50 GLY C    1 1 
        4  6361 1 1  50 GLY CA   C   13.160   9.944   3.102 1.00 . A A .  50 GLY CA   1 1 
        4  6362 1 1  50 GLY H    H   11.890  10.404   1.516 1.00 . A A .  50 GLY H    1 1 
        4  6363 1 1  50 GLY HA2  H   14.071  10.132   2.534 1.00 . A A .  50 GLY HA2  1 1 
        4  6364 1 1  50 GLY HA3  H   13.321  10.340   4.104 1.00 . A A .  50 GLY HA3  1 1 
        4  6365 1 1  50 GLY N    N   12.043  10.633   2.477 1.00 . A A .  50 GLY N    1 1 
        4  6366 1 1  50 GLY O    O   13.826   7.656   3.394 1.00 . A A .  50 GLY O    1 1 
        4  6367 1 1  51 CYS C    C   11.022   6.195   1.606 1.00 . A A .  51 CYS C    1 1 
        4  6368 1 1  51 CYS CA   C   11.248   6.678   3.040 1.00 . A A .  51 CYS CA   1 1 
        4  6369 1 1  51 CYS CB   C   10.012   6.465   3.915 1.00 . A A .  51 CYS CB   1 1 
        4  6370 1 1  51 CYS H    H   10.894   8.719   2.819 1.00 . A A .  51 CYS H    1 1 
        4  6371 1 1  51 CYS HA   H   12.073   6.137   3.505 1.00 . A A .  51 CYS HA   1 1 
        4  6372 1 1  51 CYS HB2  H    9.203   7.114   3.580 1.00 . A A .  51 CYS HB2  1 1 
        4  6373 1 1  51 CYS HB3  H    9.658   5.438   3.816 1.00 . A A .  51 CYS HB3  1 1 
        4  6374 1 1  51 CYS N    N   11.640   8.076   2.995 1.00 . A A .  51 CYS N    1 1 
        4  6375 1 1  51 CYS O    O   11.955   5.739   0.947 1.00 . A A .  51 CYS O    1 1 
        4  6376 1 1  51 CYS SG   S   10.414   6.821   5.665 1.00 . A A .  51 CYS SG   1 1 
        4  6377 1 1  52 HIS C    C    9.128   7.126  -1.040 1.00 . A A .  52 HIS C    1 1 
        4  6378 1 1  52 HIS CA   C    9.418   5.895  -0.179 1.00 . A A .  52 HIS CA   1 1 
        4  6379 1 1  52 HIS CB   C    8.251   4.906  -0.145 1.00 . A A .  52 HIS CB   1 1 
        4  6380 1 1  52 HIS CD2  C    8.180   3.018   1.661 1.00 . A A .  52 HIS CD2  1 1 
        4  6381 1 1  52 HIS CE1  C    9.538   1.605   0.688 1.00 . A A .  52 HIS CE1  1 1 
        4  6382 1 1  52 HIS CG   C    8.589   3.577   0.486 1.00 . A A .  52 HIS CG   1 1 
        4  6383 1 1  52 HIS H    H    9.026   6.686   1.707 1.00 . A A .  52 HIS H    1 1 
        4  6384 1 1  52 HIS HA   H   10.284   5.373  -0.587 1.00 . A A .  52 HIS HA   1 1 
        4  6385 1 1  52 HIS HB2  H    7.423   5.356   0.402 1.00 . A A .  52 HIS HB2  1 1 
        4  6386 1 1  52 HIS HB3  H    7.904   4.735  -1.164 1.00 . A A .  52 HIS HB3  1 1 
        4  6387 1 1  52 HIS HD1  H    9.913   2.781  -0.980 1.00 . A A .  52 HIS HD1  1 1 
        4  6388 1 1  52 HIS HD2  H    7.497   3.473   2.379 1.00 . A A .  52 HIS HD2  1 1 
        4  6389 1 1  52 HIS HE1  H   10.137   0.714   0.500 1.00 . A A .  52 HIS HE1  1 1 
        4  6390 1 1  52 HIS N    N    9.779   6.313   1.165 1.00 . A A .  52 HIS N    1 1 
        4  6391 1 1  52 HIS ND1  N    9.445   2.663  -0.104 1.00 . A A .  52 HIS ND1  1 1 
        4  6392 1 1  52 HIS NE2  N    8.753   1.827   1.781 1.00 . A A .  52 HIS NE2  1 1 
        4  6393 1 1  52 HIS O    O    7.972   7.418  -1.342 1.00 . A A .  52 HIS O    1 1 
        4  6394 1 1  53 ASP C    C   11.132   8.977  -3.333 1.00 . A A .  53 ASP C    1 1 
        4  6395 1 1  53 ASP CA   C   10.073   9.008  -2.230 1.00 . A A .  53 ASP CA   1 1 
        4  6396 1 1  53 ASP CB   C   10.293  10.273  -1.398 1.00 . A A .  53 ASP CB   1 1 
        4  6397 1 1  53 ASP CG   C    9.547  11.512  -1.896 1.00 . A A .  53 ASP CG   1 1 
        4  6398 1 1  53 ASP H    H   11.134   7.570  -1.160 1.00 . A A .  53 ASP H    1 1 
        4  6399 1 1  53 ASP HA   H    9.057   8.978  -2.625 1.00 . A A .  53 ASP HA   1 1 
        4  6400 1 1  53 ASP HB2  H    9.988  10.072  -0.371 1.00 . A A .  53 ASP HB2  1 1 
        4  6401 1 1  53 ASP HB3  H   11.360  10.494  -1.376 1.00 . A A .  53 ASP HB3  1 1 
        4  6402 1 1  53 ASP N    N   10.198   7.815  -1.410 1.00 . A A .  53 ASP N    1 1 
        4  6403 1 1  53 ASP O    O   12.134   9.686  -3.256 1.00 . A A .  53 ASP O    1 1 
        4  6404 1 1  53 ASP OD1  O    8.299  11.451  -1.922 1.00 . A A .  53 ASP OD1  1 1 
        4  6405 1 1  53 ASP OD2  O   10.242  12.493  -2.240 1.00 . A A .  53 ASP OD2  1 1 
        4  6406 1 1  54 SER C    C   11.207   8.688  -6.694 1.00 . A A .  54 SER C    1 1 
        4  6407 1 1  54 SER CA   C   11.793   8.015  -5.451 1.00 . A A .  54 SER CA   1 1 
        4  6408 1 1  54 SER CB   C   12.102   6.544  -5.739 1.00 . A A .  54 SER CB   1 1 
        4  6409 1 1  54 SER H    H   10.057   7.575  -4.389 1.00 . A A .  54 SER H    1 1 
        4  6410 1 1  54 SER HA   H   12.706   8.522  -5.136 1.00 . A A .  54 SER HA   1 1 
        4  6411 1 1  54 SER HB2  H   12.364   6.040  -4.809 1.00 . A A .  54 SER HB2  1 1 
        4  6412 1 1  54 SER HB3  H   11.207   6.055  -6.125 1.00 . A A .  54 SER HB3  1 1 
        4  6413 1 1  54 SER HG   H   13.706   5.584  -6.452 1.00 . A A .  54 SER HG   1 1 
        4  6414 1 1  54 SER N    N   10.874   8.148  -4.334 1.00 . A A .  54 SER N    1 1 
        4  6415 1 1  54 SER O    O   11.945   9.219  -7.523 1.00 . A A .  54 SER O    1 1 
        4  6416 1 1  54 SER OG   O   13.165   6.395  -6.675 1.00 . A A .  54 SER OG   1 1 
        4  6417 1 1  55 MET C    C    9.824   8.807  -9.237 1.00 . A A .  55 MET C    1 1 
        4  6418 1 1  55 MET CA   C    9.193   9.240  -7.913 1.00 . A A .  55 MET CA   1 1 
        4  6419 1 1  55 MET CB   C    9.247  10.765  -7.796 1.00 . A A .  55 MET CB   1 1 
        4  6420 1 1  55 MET CE   C    7.043   9.947  -5.166 1.00 . A A .  55 MET CE   1 1 
        4  6421 1 1  55 MET CG   C    7.892  11.330  -7.367 1.00 . A A .  55 MET CG   1 1 
        4  6422 1 1  55 MET H    H    9.294   8.208  -6.106 1.00 . A A .  55 MET H    1 1 
        4  6423 1 1  55 MET HA   H    8.168   8.874  -7.854 1.00 . A A .  55 MET HA   1 1 
        4  6424 1 1  55 MET HB2  H   10.010  11.050  -7.072 1.00 . A A .  55 MET HB2  1 1 
        4  6425 1 1  55 MET HB3  H    9.539  11.196  -8.753 1.00 . A A .  55 MET HB3  1 1 
        4  6426 1 1  55 MET HE1  H    6.302   9.697  -5.925 1.00 . A A .  55 MET HE1  1 1 
        4  6427 1 1  55 MET HE2  H    7.793   9.157  -5.117 1.00 . A A .  55 MET HE2  1 1 
        4  6428 1 1  55 MET HE3  H    6.553  10.043  -4.198 1.00 . A A .  55 MET HE3  1 1 
        4  6429 1 1  55 MET HG2  H    7.730  12.302  -7.834 1.00 . A A .  55 MET HG2  1 1 
        4  6430 1 1  55 MET HG3  H    7.090  10.675  -7.709 1.00 . A A .  55 MET HG3  1 1 
        4  6431 1 1  55 MET N    N    9.886   8.642  -6.785 1.00 . A A .  55 MET N    1 1 
        4  6432 1 1  55 MET O    O    9.874   9.584 -10.189 1.00 . A A .  55 MET O    1 1 
        4  6433 1 1  55 MET SD   S    7.832  11.491  -5.590 1.00 . A A .  55 MET SD   1 1 
        4  6434 1 1  56 ASP C    C    9.962   6.026 -11.110 1.00 . A A .  56 ASP C    1 1 
        4  6435 1 1  56 ASP CA   C   10.917   7.020 -10.447 1.00 . A A .  56 ASP CA   1 1 
        4  6436 1 1  56 ASP CB   C   12.208   6.276 -10.099 1.00 . A A .  56 ASP CB   1 1 
        4  6437 1 1  56 ASP CG   C   13.214   6.156 -11.245 1.00 . A A .  56 ASP CG   1 1 
        4  6438 1 1  56 ASP H    H   10.246   6.941  -8.477 1.00 . A A .  56 ASP H    1 1 
        4  6439 1 1  56 ASP HA   H   11.128   7.882 -11.081 1.00 . A A .  56 ASP HA   1 1 
        4  6440 1 1  56 ASP HB2  H   12.690   6.786  -9.265 1.00 . A A .  56 ASP HB2  1 1 
        4  6441 1 1  56 ASP HB3  H   11.950   5.274  -9.755 1.00 . A A .  56 ASP HB3  1 1 
        4  6442 1 1  56 ASP N    N   10.291   7.567  -9.255 1.00 . A A .  56 ASP N    1 1 
        4  6443 1 1  56 ASP O    O    9.953   5.890 -12.333 1.00 . A A .  56 ASP O    1 1 
        4  6444 1 1  56 ASP OD1  O   12.825   5.582 -12.285 1.00 . A A .  56 ASP OD1  1 1 
        4  6445 1 1  56 ASP OD2  O   14.351   6.641 -11.056 1.00 . A A .  56 ASP OD2  1 1 
        4  6446 1 1  57 LYS C    C    8.979   3.159 -11.300 1.00 . A A .  57 LYS C    1 1 
        4  6447 1 1  57 LYS CA   C    8.226   4.378 -10.764 1.00 . A A .  57 LYS CA   1 1 
        4  6448 1 1  57 LYS CB   C    7.282   5.016 -11.785 1.00 . A A .  57 LYS CB   1 1 
        4  6449 1 1  57 LYS CD   C    6.498   3.344 -13.503 1.00 . A A .  57 LYS CD   1 1 
        4  6450 1 1  57 LYS CE   C    5.438   3.645 -14.564 1.00 . A A .  57 LYS CE   1 1 
        4  6451 1 1  57 LYS CG   C    6.168   4.046 -12.184 1.00 . A A .  57 LYS CG   1 1 
        4  6452 1 1  57 LYS H    H    9.196   5.474  -9.281 1.00 . A A .  57 LYS H    1 1 
        4  6453 1 1  57 LYS HA   H    7.617   4.063  -9.916 1.00 . A A .  57 LYS HA   1 1 
        4  6454 1 1  57 LYS HB2  H    6.846   5.924 -11.367 1.00 . A A .  57 LYS HB2  1 1 
        4  6455 1 1  57 LYS HB3  H    7.845   5.313 -12.670 1.00 . A A .  57 LYS HB3  1 1 
        4  6456 1 1  57 LYS HD2  H    7.476   3.670 -13.858 1.00 . A A .  57 LYS HD2  1 1 
        4  6457 1 1  57 LYS HD3  H    6.561   2.268 -13.340 1.00 . A A .  57 LYS HD3  1 1 
        4  6458 1 1  57 LYS HE2  H    4.456   3.336 -14.203 1.00 . A A .  57 LYS HE2  1 1 
        4  6459 1 1  57 LYS HE3  H    5.388   4.719 -14.743 1.00 . A A .  57 LYS HE3  1 1 
        4  6460 1 1  57 LYS HG2  H    6.029   3.304 -11.398 1.00 . A A .  57 LYS HG2  1 1 
        4  6461 1 1  57 LYS HG3  H    5.227   4.587 -12.281 1.00 . A A .  57 LYS HG3  1 1 
        4  6462 1 1  57 LYS HZ1  H    4.920   2.744 -16.371 1.00 . A A .  57 LYS HZ1  1 1 
        4  6463 1 1  57 LYS HZ2  H    6.372   3.481 -16.420 1.00 . A A .  57 LYS HZ2  1 1 
        4  6464 1 1  57 LYS N    N    9.182   5.357 -10.274 1.00 . A A .  57 LYS N    1 1 
        4  6465 1 1  57 LYS NZ   N    5.753   2.939 -15.826 1.00 . A A .  57 LYS NZ   1 1 
        4  6466 1 1  57 LYS O    O    8.841   2.058 -10.771 1.00 . A A .  57 LYS O    1 1 
        4  6467 1 1  58 LYS C    C   11.912   2.264 -12.295 1.00 . A A .  58 LYS C    1 1 
        4  6468 1 1  58 LYS CA   C   10.534   2.333 -12.958 1.00 . A A .  58 LYS CA   1 1 
        4  6469 1 1  58 LYS CB   C   10.591   2.518 -14.476 1.00 . A A .  58 LYS CB   1 1 
        4  6470 1 1  58 LYS CD   C   11.267   1.439 -16.652 1.00 . A A .  58 LYS CD   1 1 
        4  6471 1 1  58 LYS CE   C   12.111   0.294 -17.216 1.00 . A A .  58 LYS CE   1 1 
        4  6472 1 1  58 LYS CG   C   10.942   1.204 -15.176 1.00 . A A .  58 LYS CG   1 1 
        4  6473 1 1  58 LYS H    H    9.866   4.297 -12.768 1.00 . A A .  58 LYS H    1 1 
        4  6474 1 1  58 LYS HA   H   10.011   1.396 -12.767 1.00 . A A .  58 LYS HA   1 1 
        4  6475 1 1  58 LYS HB2  H    9.629   2.881 -14.838 1.00 . A A .  58 LYS HB2  1 1 
        4  6476 1 1  58 LYS HB3  H   11.332   3.277 -14.726 1.00 . A A .  58 LYS HB3  1 1 
        4  6477 1 1  58 LYS HD2  H   10.342   1.528 -17.222 1.00 . A A .  58 LYS HD2  1 1 
        4  6478 1 1  58 LYS HD3  H   11.803   2.381 -16.765 1.00 . A A .  58 LYS HD3  1 1 
        4  6479 1 1  58 LYS HE2  H   13.092   0.668 -17.508 1.00 . A A .  58 LYS HE2  1 1 
        4  6480 1 1  58 LYS HE3  H   12.273  -0.460 -16.447 1.00 . A A .  58 LYS HE3  1 1 
        4  6481 1 1  58 LYS HG2  H   11.796   0.741 -14.681 1.00 . A A .  58 LYS HG2  1 1 
        4  6482 1 1  58 LYS HG3  H   10.108   0.507 -15.089 1.00 . A A .  58 LYS HG3  1 1 
        4  6483 1 1  58 LYS HZ1  H   11.090  -1.247 -18.178 1.00 . A A .  58 LYS HZ1  1 1 
        4  6484 1 1  58 LYS HZ2  H   10.647   0.231 -18.698 1.00 . A A .  58 LYS HZ2  1 1 
        4  6485 1 1  58 LYS N    N    9.759   3.398 -12.344 1.00 . A A .  58 LYS N    1 1 
        4  6486 1 1  58 LYS NZ   N   11.439  -0.318 -18.385 1.00 . A A .  58 LYS NZ   1 1 
        4  6487 1 1  58 LYS O    O   12.922   2.579 -12.922 1.00 . A A .  58 LYS O    1 1 
        4  6488 1 1  59 ASP C    C   13.066   0.510  -9.367 1.00 . A A .  59 ASP C    1 1 
        4  6489 1 1  59 ASP CA   C   13.144   1.734 -10.283 1.00 . A A .  59 ASP CA   1 1 
        4  6490 1 1  59 ASP CB   C   13.371   2.967  -9.406 1.00 . A A .  59 ASP CB   1 1 
        4  6491 1 1  59 ASP CG   C   14.372   2.774  -8.265 1.00 . A A .  59 ASP CG   1 1 
        4  6492 1 1  59 ASP H    H   11.081   1.594 -10.535 1.00 . A A .  59 ASP H    1 1 
        4  6493 1 1  59 ASP HA   H   13.930   1.644 -11.033 1.00 . A A .  59 ASP HA   1 1 
        4  6494 1 1  59 ASP HB2  H   13.716   3.785 -10.038 1.00 . A A .  59 ASP HB2  1 1 
        4  6495 1 1  59 ASP HB3  H   12.414   3.273  -8.982 1.00 . A A .  59 ASP HB3  1 1 
        4  6496 1 1  59 ASP N    N   11.907   1.849 -11.037 1.00 . A A .  59 ASP N    1 1 
        4  6497 1 1  59 ASP O    O   13.998  -0.291  -9.316 1.00 . A A .  59 ASP O    1 1 
        4  6498 1 1  59 ASP OD1  O   15.247   1.895  -8.421 1.00 . A A .  59 ASP OD1  1 1 
        4  6499 1 1  59 ASP OD2  O   14.239   3.509  -7.263 1.00 . A A .  59 ASP OD2  1 1 
        4  6500 1 1  60 LYS C    C   12.736  -0.612  -6.602 1.00 . A A .  60 LYS C    1 1 
        4  6501 1 1  60 LYS CA   C   11.735  -0.707  -7.756 1.00 . A A .  60 LYS CA   1 1 
        4  6502 1 1  60 LYS CB   C   11.791  -2.036  -8.511 1.00 . A A .  60 LYS CB   1 1 
        4  6503 1 1  60 LYS CD   C   11.086  -1.857 -10.925 1.00 . A A .  60 LYS CD   1 1 
        4  6504 1 1  60 LYS CE   C   10.054  -2.342 -11.946 1.00 . A A .  60 LYS CE   1 1 
        4  6505 1 1  60 LYS CG   C   10.627  -2.156  -9.497 1.00 . A A .  60 LYS CG   1 1 
        4  6506 1 1  60 LYS H    H   11.194   1.062  -8.715 1.00 . A A .  60 LYS H    1 1 
        4  6507 1 1  60 LYS HA   H   10.729  -0.609  -7.349 1.00 . A A .  60 LYS HA   1 1 
        4  6508 1 1  60 LYS HB2  H   12.737  -2.115  -9.048 1.00 . A A .  60 LYS HB2  1 1 
        4  6509 1 1  60 LYS HB3  H   11.758  -2.863  -7.802 1.00 . A A .  60 LYS HB3  1 1 
        4  6510 1 1  60 LYS HD2  H   11.242  -0.784 -11.044 1.00 . A A .  60 LYS HD2  1 1 
        4  6511 1 1  60 LYS HD3  H   12.044  -2.341 -11.113 1.00 . A A .  60 LYS HD3  1 1 
        4  6512 1 1  60 LYS HE2  H   10.492  -3.120 -12.572 1.00 . A A .  60 LYS HE2  1 1 
        4  6513 1 1  60 LYS HE3  H    9.205  -2.790 -11.428 1.00 . A A .  60 LYS HE3  1 1 
        4  6514 1 1  60 LYS HG2  H   10.208  -3.161  -9.449 1.00 . A A .  60 LYS HG2  1 1 
        4  6515 1 1  60 LYS HG3  H    9.833  -1.465  -9.213 1.00 . A A .  60 LYS HG3  1 1 
        4  6516 1 1  60 LYS HZ1  H    9.323  -0.413 -12.236 1.00 . A A .  60 LYS HZ1  1 1 
        4  6517 1 1  60 LYS HZ2  H   10.310  -0.906 -13.434 1.00 . A A .  60 LYS HZ2  1 1 
        4  6518 1 1  60 LYS N    N   11.947   0.405  -8.667 1.00 . A A .  60 LYS N    1 1 
        4  6519 1 1  60 LYS NZ   N    9.591  -1.219 -12.790 1.00 . A A .  60 LYS NZ   1 1 
        4  6520 1 1  60 LYS O    O   12.746   0.371  -5.863 1.00 . A A .  60 LYS O    1 1 
        4  6521 1 1  61 SER C    C   13.875  -1.715  -4.062 1.00 . A A .  61 SER C    1 1 
        4  6522 1 1  61 SER CA   C   14.555  -1.694  -5.433 1.00 . A A .  61 SER CA   1 1 
        4  6523 1 1  61 SER CB   C   15.513  -0.506  -5.532 1.00 . A A .  61 SER CB   1 1 
        4  6524 1 1  61 SER H    H   13.539  -2.444  -7.089 1.00 . A A .  61 SER H    1 1 
        4  6525 1 1  61 SER HA   H   15.107  -2.619  -5.600 1.00 . A A .  61 SER HA   1 1 
        4  6526 1 1  61 SER HB2  H   14.993   0.343  -5.976 1.00 . A A .  61 SER HB2  1 1 
        4  6527 1 1  61 SER HB3  H   15.820  -0.202  -4.531 1.00 . A A .  61 SER HB3  1 1 
        4  6528 1 1  61 SER HG   H   17.194   0.019  -6.483 1.00 . A A .  61 SER HG   1 1 
        4  6529 1 1  61 SER N    N   13.554  -1.648  -6.484 1.00 . A A .  61 SER N    1 1 
        4  6530 1 1  61 SER O    O   13.772  -2.767  -3.432 1.00 . A A .  61 SER O    1 1 
        4  6531 1 1  61 SER OG   O   16.668  -0.813  -6.308 1.00 . A A .  61 SER OG   1 1 
        4  6532 1 1  62 ALA C    C   12.228   1.015  -2.206 1.00 . A A .  62 ALA C    1 1 
        4  6533 1 1  62 ALA CA   C   12.762  -0.411  -2.356 1.00 . A A .  62 ALA CA   1 1 
        4  6534 1 1  62 ALA CB   C   13.733  -0.791  -1.236 1.00 . A A .  62 ALA CB   1 1 
        4  6535 1 1  62 ALA H    H   13.517   0.310  -4.159 1.00 . A A .  62 ALA H    1 1 
        4  6536 1 1  62 ALA HA   H   11.924  -1.108  -2.346 1.00 . A A .  62 ALA HA   1 1 
        4  6537 1 1  62 ALA HB1  H   14.740  -0.882  -1.643 1.00 . A A .  62 ALA HB1  1 1 
        4  6538 1 1  62 ALA HB2  H   13.720  -0.019  -0.467 1.00 . A A .  62 ALA HB2  1 1 
        4  6539 1 1  62 ALA HB3  H   13.429  -1.743  -0.800 1.00 . A A .  62 ALA HB3  1 1 
        4  6540 1 1  62 ALA N    N   13.429  -0.541  -3.641 1.00 . A A .  62 ALA N    1 1 
        4  6541 1 1  62 ALA O    O   11.120   1.217  -1.712 1.00 . A A .  62 ALA O    1 1 
        4  6542 1 1  63 LYS C    C   11.456   3.618  -3.467 1.00 . A A .  63 LYS C    1 1 
        4  6543 1 1  63 LYS CA   C   12.663   3.367  -2.561 1.00 . A A .  63 LYS CA   1 1 
        4  6544 1 1  63 LYS CB   C   13.863   4.264  -2.873 1.00 . A A .  63 LYS CB   1 1 
        4  6545 1 1  63 LYS CD   C   14.432   5.430  -0.711 1.00 . A A .  63 LYS CD   1 1 
        4  6546 1 1  63 LYS CE   C   15.662   6.210  -0.239 1.00 . A A .  63 LYS CE   1 1 
        4  6547 1 1  63 LYS CG   C   14.828   4.320  -1.686 1.00 . A A .  63 LYS CG   1 1 
        4  6548 1 1  63 LYS H    H   13.940   1.793  -3.043 1.00 . A A .  63 LYS H    1 1 
        4  6549 1 1  63 LYS HA   H   12.370   3.568  -1.531 1.00 . A A .  63 LYS HA   1 1 
        4  6550 1 1  63 LYS HB2  H   14.385   3.887  -3.753 1.00 . A A .  63 LYS HB2  1 1 
        4  6551 1 1  63 LYS HB3  H   13.517   5.269  -3.114 1.00 . A A .  63 LYS HB3  1 1 
        4  6552 1 1  63 LYS HD2  H   13.729   6.110  -1.193 1.00 . A A .  63 LYS HD2  1 1 
        4  6553 1 1  63 LYS HD3  H   13.919   4.998   0.149 1.00 . A A .  63 LYS HD3  1 1 
        4  6554 1 1  63 LYS HE2  H   15.848   6.003   0.814 1.00 . A A .  63 LYS HE2  1 1 
        4  6555 1 1  63 LYS HE3  H   16.542   5.879  -0.790 1.00 . A A .  63 LYS HE3  1 1 
        4  6556 1 1  63 LYS HG2  H   14.830   3.361  -1.169 1.00 . A A .  63 LYS HG2  1 1 
        4  6557 1 1  63 LYS HG3  H   15.842   4.492  -2.046 1.00 . A A .  63 LYS HG3  1 1 
        4  6558 1 1  63 LYS HZ1  H   15.390   7.905  -1.420 1.00 . A A .  63 LYS HZ1  1 1 
        4  6559 1 1  63 LYS HZ2  H   14.615   7.994   0.009 1.00 . A A .  63 LYS HZ2  1 1 
        4  6560 1 1  63 LYS N    N   13.040   1.966  -2.642 1.00 . A A .  63 LYS N    1 1 
        4  6561 1 1  63 LYS NZ   N   15.462   7.663  -0.438 1.00 . A A .  63 LYS NZ   1 1 
        4  6562 1 1  63 LYS O    O   10.711   4.576  -3.263 1.00 . A A .  63 LYS O    1 1 
        4  6563 1 1  64 GLY C    C    8.851   2.771  -4.663 1.00 . A A .  64 GLY C    1 1 
        4  6564 1 1  64 GLY CA   C   10.196   2.857  -5.386 1.00 . A A .  64 GLY CA   1 1 
        4  6565 1 1  64 GLY H    H   11.910   1.965  -4.607 1.00 . A A .  64 GLY H    1 1 
        4  6566 1 1  64 GLY HA2  H   10.266   3.804  -5.921 1.00 . A A .  64 GLY HA2  1 1 
        4  6567 1 1  64 GLY HA3  H   10.263   2.064  -6.131 1.00 . A A .  64 GLY HA3  1 1 
        4  6568 1 1  64 GLY N    N   11.300   2.742  -4.448 1.00 . A A .  64 GLY N    1 1 
        4  6569 1 1  64 GLY O    O    8.337   1.679  -4.426 1.00 . A A .  64 GLY O    1 1 
        4  6570 1 1  65 TYR C    C    5.958   3.249  -4.408 1.00 . A A .  65 TYR C    1 1 
        4  6571 1 1  65 TYR CA   C    7.042   4.009  -3.640 1.00 . A A .  65 TYR CA   1 1 
        4  6572 1 1  65 TYR CB   C    6.670   5.492  -3.591 1.00 . A A .  65 TYR CB   1 1 
        4  6573 1 1  65 TYR CD1  C    4.778   5.462  -1.925 1.00 . A A .  65 TYR CD1  1 1 
        4  6574 1 1  65 TYR CD2  C    4.338   6.289  -4.124 1.00 . A A .  65 TYR CD2  1 1 
        4  6575 1 1  65 TYR CE1  C    3.408   5.711  -1.558 1.00 . A A .  65 TYR CE1  1 1 
        4  6576 1 1  65 TYR CE2  C    2.968   6.538  -3.757 1.00 . A A .  65 TYR CE2  1 1 
        4  6577 1 1  65 TYR CG   C    5.214   5.757  -3.201 1.00 . A A .  65 TYR CG   1 1 
        4  6578 1 1  65 TYR CZ   C    2.571   6.237  -2.492 1.00 . A A .  65 TYR CZ   1 1 
        4  6579 1 1  65 TYR H    H    8.741   4.822  -4.529 1.00 . A A .  65 TYR H    1 1 
        4  6580 1 1  65 TYR HA   H    7.166   3.554  -2.657 1.00 . A A .  65 TYR HA   1 1 
        4  6581 1 1  65 TYR HB2  H    7.324   5.997  -2.880 1.00 . A A .  65 TYR HB2  1 1 
        4  6582 1 1  65 TYR HB3  H    6.860   5.936  -4.569 1.00 . A A .  65 TYR HB3  1 1 
        4  6583 1 1  65 TYR HD1  H    5.470   5.042  -1.196 1.00 . A A .  65 TYR HD1  1 1 
        4  6584 1 1  65 TYR HD2  H    4.683   6.522  -5.132 1.00 . A A .  65 TYR HD2  1 1 
        4  6585 1 1  65 TYR HE1  H    3.050   5.484  -0.554 1.00 . A A .  65 TYR HE1  1 1 
        4  6586 1 1  65 TYR HE2  H    2.266   6.958  -4.477 1.00 . A A .  65 TYR HE2  1 1 
        4  6587 1 1  65 TYR HH   H    1.240   6.957  -1.271 1.00 . A A .  65 TYR HH   1 1 
        4  6588 1 1  65 TYR N    N    8.317   3.938  -4.332 1.00 . A A .  65 TYR N    1 1 
        4  6589 1 1  65 TYR O    O    5.149   2.541  -3.810 1.00 . A A .  65 TYR O    1 1 
        4  6590 1 1  65 TYR OH   O    1.277   6.472  -2.145 1.00 . A A .  65 TYR OH   1 1 
        4  6591 1 1  66 TYR C    C    5.362   1.286  -6.773 1.00 . A A .  66 TYR C    1 1 
        4  6592 1 1  66 TYR CA   C    5.007   2.761  -6.578 1.00 . A A .  66 TYR CA   1 1 
        4  6593 1 1  66 TYR CB   C    5.082   3.475  -7.929 1.00 . A A .  66 TYR CB   1 1 
        4  6594 1 1  66 TYR CD1  C    5.366   1.675  -9.672 1.00 . A A .  66 TYR CD1  1 1 
        4  6595 1 1  66 TYR CD2  C    3.290   2.857  -9.592 1.00 . A A .  66 TYR CD2  1 1 
        4  6596 1 1  66 TYR CE1  C    4.877   0.891 -10.776 1.00 . A A .  66 TYR CE1  1 1 
        4  6597 1 1  66 TYR CE2  C    2.801   2.073 -10.696 1.00 . A A .  66 TYR CE2  1 1 
        4  6598 1 1  66 TYR CG   C    4.562   2.642  -9.102 1.00 . A A .  66 TYR CG   1 1 
        4  6599 1 1  66 TYR CZ   C    3.619   1.128 -11.233 1.00 . A A .  66 TYR CZ   1 1 
        4  6600 1 1  66 TYR H    H    6.640   3.999  -6.200 1.00 . A A .  66 TYR H    1 1 
        4  6601 1 1  66 TYR HA   H    4.032   2.832  -6.097 1.00 . A A .  66 TYR HA   1 1 
        4  6602 1 1  66 TYR HB2  H    4.509   4.400  -7.872 1.00 . A A .  66 TYR HB2  1 1 
        4  6603 1 1  66 TYR HB3  H    6.118   3.753  -8.125 1.00 . A A .  66 TYR HB3  1 1 
        4  6604 1 1  66 TYR HD1  H    6.371   1.505  -9.285 1.00 . A A .  66 TYR HD1  1 1 
        4  6605 1 1  66 TYR HD2  H    2.655   3.621  -9.142 1.00 . A A .  66 TYR HD2  1 1 
        4  6606 1 1  66 TYR HE1  H    5.501   0.124 -11.235 1.00 . A A .  66 TYR HE1  1 1 
        4  6607 1 1  66 TYR HE2  H    1.798   2.233 -11.092 1.00 . A A .  66 TYR HE2  1 1 
        4  6608 1 1  66 TYR HH   H    2.226   0.075 -12.088 1.00 . A A .  66 TYR HH   1 1 
        4  6609 1 1  66 TYR N    N    5.978   3.422  -5.722 1.00 . A A .  66 TYR N    1 1 
        4  6610 1 1  66 TYR O    O    4.655   0.560  -7.470 1.00 . A A .  66 TYR O    1 1 
        4  6611 1 1  66 TYR OH   O    3.157   0.388 -12.276 1.00 . A A .  66 TYR OH   1 1 
        4  6612 1 1  67 HIS C    C    6.503  -1.257  -4.985 1.00 . A A .  67 HIS C    1 1 
        4  6613 1 1  67 HIS CA   C    6.917  -0.489  -6.242 1.00 . A A .  67 HIS CA   1 1 
        4  6614 1 1  67 HIS CB   C    8.423  -0.544  -6.501 1.00 . A A .  67 HIS CB   1 1 
        4  6615 1 1  67 HIS CD2  C    9.617  -1.867  -4.588 1.00 . A A .  67 HIS CD2  1 1 
        4  6616 1 1  67 HIS CE1  C    9.978  -3.730  -5.676 1.00 . A A .  67 HIS CE1  1 1 
        4  6617 1 1  67 HIS CG   C    9.117  -1.716  -5.848 1.00 . A A .  67 HIS CG   1 1 
        4  6618 1 1  67 HIS H    H    7.029   1.482  -5.580 1.00 . A A .  67 HIS H    1 1 
        4  6619 1 1  67 HIS HA   H    6.415  -0.926  -7.106 1.00 . A A .  67 HIS HA   1 1 
        4  6620 1 1  67 HIS HB2  H    8.596  -0.586  -7.576 1.00 . A A .  67 HIS HB2  1 1 
        4  6621 1 1  67 HIS HB3  H    8.877   0.380  -6.141 1.00 . A A .  67 HIS HB3  1 1 
        4  6622 1 1  67 HIS HD1  H    9.112  -3.110  -7.457 1.00 . A A .  67 HIS HD1  1 1 
        4  6623 1 1  67 HIS HD2  H    9.593  -1.115  -3.799 1.00 . A A .  67 HIS HD2  1 1 
        4  6624 1 1  67 HIS HE1  H   10.304  -4.745  -5.902 1.00 . A A .  67 HIS HE1  1 1 
        4  6625 1 1  67 HIS N    N    6.458   0.886  -6.146 1.00 . A A .  67 HIS N    1 1 
        4  6626 1 1  67 HIS ND1  N    9.360  -2.906  -6.510 1.00 . A A .  67 HIS ND1  1 1 
        4  6627 1 1  67 HIS NE2  N   10.136  -3.084  -4.485 1.00 . A A .  67 HIS NE2  1 1 
        4  6628 1 1  67 HIS O    O    6.474  -2.487  -4.986 1.00 . A A .  67 HIS O    1 1 
        4  6629 1 1  68 VAL C    C    4.256  -1.055  -2.577 1.00 . A A .  68 VAL C    1 1 
        4  6630 1 1  68 VAL CA   C    5.782  -1.094  -2.682 1.00 . A A .  68 VAL CA   1 1 
        4  6631 1 1  68 VAL CB   C    6.479  -0.386  -1.518 1.00 . A A .  68 VAL CB   1 1 
        4  6632 1 1  68 VAL CG1  C    7.924  -0.869  -1.369 1.00 . A A .  68 VAL CG1  1 1 
        4  6633 1 1  68 VAL CG2  C    6.424   1.133  -1.689 1.00 . A A .  68 VAL CG2  1 1 
        4  6634 1 1  68 VAL H    H    6.219   0.500  -3.951 1.00 . A A .  68 VAL H    1 1 
        4  6635 1 1  68 VAL HA   H    6.107  -2.135  -2.687 1.00 . A A .  68 VAL HA   1 1 
        4  6636 1 1  68 VAL HB   H    5.945  -0.640  -0.603 1.00 . A A .  68 VAL HB   1 1 
        4  6637 1 1  68 VAL HG11 H    7.958  -1.952  -1.480 1.00 . A A .  68 VAL HG11 1 1 
        4  6638 1 1  68 VAL HG12 H    8.543  -0.405  -2.137 1.00 . A A .  68 VAL HG12 1 1 
        4  6639 1 1  68 VAL HG13 H    8.299  -0.592  -0.384 1.00 . A A .  68 VAL HG13 1 1 
        4  6640 1 1  68 VAL HG21 H    5.408   1.434  -1.944 1.00 . A A .  68 VAL HG21 1 1 
        4  6641 1 1  68 VAL HG22 H    6.722   1.615  -0.757 1.00 . A A .  68 VAL HG22 1 1 
        4  6642 1 1  68 VAL HG23 H    7.103   1.435  -2.487 1.00 . A A .  68 VAL HG23 1 1 
        4  6643 1 1  68 VAL N    N    6.193  -0.500  -3.943 1.00 . A A .  68 VAL N    1 1 
        4  6644 1 1  68 VAL O    O    3.695  -1.356  -1.525 1.00 . A A .  68 VAL O    1 1 
        4  6645 1 1  69 MET C    C    1.606  -1.582  -4.751 1.00 . A A .  69 MET C    1 1 
        4  6646 1 1  69 MET CA   C    2.179  -0.599  -3.729 1.00 . A A .  69 MET CA   1 1 
        4  6647 1 1  69 MET CB   C    1.760   0.826  -4.099 1.00 . A A .  69 MET CB   1 1 
        4  6648 1 1  69 MET CE   C    2.726   2.170  -0.451 1.00 . A A .  69 MET CE   1 1 
        4  6649 1 1  69 MET CG   C    2.384   1.846  -3.145 1.00 . A A .  69 MET CG   1 1 
        4  6650 1 1  69 MET H    H    4.093  -0.438  -4.535 1.00 . A A .  69 MET H    1 1 
        4  6651 1 1  69 MET HA   H    1.839  -0.865  -2.728 1.00 . A A .  69 MET HA   1 1 
        4  6652 1 1  69 MET HB2  H    2.067   1.044  -5.122 1.00 . A A .  69 MET HB2  1 1 
        4  6653 1 1  69 MET HB3  H    0.674   0.909  -4.067 1.00 . A A .  69 MET HB3  1 1 
        4  6654 1 1  69 MET HE1  H    3.476   1.392  -0.586 1.00 . A A .  69 MET HE1  1 1 
        4  6655 1 1  69 MET HE2  H    3.187   3.148  -0.592 1.00 . A A .  69 MET HE2  1 1 
        4  6656 1 1  69 MET HE3  H    2.312   2.106   0.555 1.00 . A A .  69 MET HE3  1 1 
        4  6657 1 1  69 MET HG2  H    3.408   1.557  -2.908 1.00 . A A .  69 MET HG2  1 1 
        4  6658 1 1  69 MET HG3  H    2.431   2.824  -3.625 1.00 . A A .  69 MET HG3  1 1 
        4  6659 1 1  69 MET N    N    3.629  -0.681  -3.683 1.00 . A A .  69 MET N    1 1 
        4  6660 1 1  69 MET O    O    0.402  -1.834  -4.768 1.00 . A A .  69 MET O    1 1 
        4  6661 1 1  69 MET SD   S    1.419   1.950  -1.647 1.00 . A A .  69 MET SD   1 1 
        4  6662 1 1  70 HIS C    C    3.048  -4.254  -6.599 1.00 . A A .  70 HIS C    1 1 
        4  6663 1 1  70 HIS CA   C    2.092  -3.060  -6.603 1.00 . A A .  70 HIS CA   1 1 
        4  6664 1 1  70 HIS CB   C    2.000  -2.379  -7.970 1.00 . A A .  70 HIS CB   1 1 
        4  6665 1 1  70 HIS CD2  C    0.048  -0.677  -8.328 1.00 . A A .  70 HIS CD2  1 1 
        4  6666 1 1  70 HIS CE1  C    1.057   1.115  -7.582 1.00 . A A .  70 HIS CE1  1 1 
        4  6667 1 1  70 HIS CG   C    1.306  -1.038  -7.942 1.00 . A A .  70 HIS CG   1 1 
        4  6668 1 1  70 HIS H    H    3.472  -1.900  -5.559 1.00 . A A .  70 HIS H    1 1 
        4  6669 1 1  70 HIS HA   H    1.093  -3.404  -6.335 1.00 . A A .  70 HIS HA   1 1 
        4  6670 1 1  70 HIS HB2  H    3.006  -2.247  -8.368 1.00 . A A .  70 HIS HB2  1 1 
        4  6671 1 1  70 HIS HB3  H    1.469  -3.037  -8.657 1.00 . A A .  70 HIS HB3  1 1 
        4  6672 1 1  70 HIS HD1  H    2.850   0.178  -7.122 1.00 . A A .  70 HIS HD1  1 1 
        4  6673 1 1  70 HIS HD2  H   -0.706  -1.344  -8.745 1.00 . A A .  70 HIS HD2  1 1 
        4  6674 1 1  70 HIS HE1  H    1.241   2.151  -7.297 1.00 . A A .  70 HIS HE1  1 1 
        4  6675 1 1  70 HIS N    N    2.495  -2.110  -5.580 1.00 . A A .  70 HIS N    1 1 
        4  6676 1 1  70 HIS ND1  N    1.917   0.113  -7.477 1.00 . A A .  70 HIS ND1  1 1 
        4  6677 1 1  70 HIS NE2  N   -0.101   0.623  -8.109 1.00 . A A .  70 HIS NE2  1 1 
        4  6678 1 1  70 HIS O    O    2.637  -5.382  -6.328 1.00 . A A .  70 HIS O    1 1 
        4  6679 1 1  71 ASP C    C    5.080  -5.990  -5.794 1.00 . A A .  71 ASP C    1 1 
        4  6680 1 1  71 ASP CA   C    5.323  -5.003  -6.938 1.00 . A A .  71 ASP CA   1 1 
        4  6681 1 1  71 ASP CB   C    6.721  -4.409  -6.760 1.00 . A A .  71 ASP CB   1 1 
        4  6682 1 1  71 ASP CG   C    7.813  -5.057  -7.613 1.00 . A A .  71 ASP CG   1 1 
        4  6683 1 1  71 ASP H    H    4.631  -3.047  -7.122 1.00 . A A .  71 ASP H    1 1 
        4  6684 1 1  71 ASP HA   H    5.223  -5.469  -7.919 1.00 . A A .  71 ASP HA   1 1 
        4  6685 1 1  71 ASP HB2  H    6.680  -3.345  -6.997 1.00 . A A .  71 ASP HB2  1 1 
        4  6686 1 1  71 ASP HB3  H    7.004  -4.491  -5.711 1.00 . A A .  71 ASP HB3  1 1 
        4  6687 1 1  71 ASP N    N    4.305  -3.966  -6.903 1.00 . A A .  71 ASP N    1 1 
        4  6688 1 1  71 ASP O    O    4.865  -5.582  -4.654 1.00 . A A .  71 ASP O    1 1 
        4  6689 1 1  71 ASP OD1  O    8.305  -6.125  -7.189 1.00 . A A .  71 ASP OD1  1 1 
        4  6690 1 1  71 ASP OD2  O    8.131  -4.471  -8.670 1.00 . A A .  71 ASP OD2  1 1 
        4  6691 1 1  72 LYS C    C    6.260  -8.887  -4.723 1.00 . A A .  72 LYS C    1 1 
        4  6692 1 1  72 LYS CA   C    4.907  -8.316  -5.155 1.00 . A A .  72 LYS CA   1 1 
        4  6693 1 1  72 LYS CB   C    3.939  -9.370  -5.697 1.00 . A A .  72 LYS CB   1 1 
        4  6694 1 1  72 LYS CD   C    2.657  -8.854  -7.806 1.00 . A A .  72 LYS CD   1 1 
        4  6695 1 1  72 LYS CE   C    1.965  -7.653  -8.453 1.00 . A A .  72 LYS CE   1 1 
        4  6696 1 1  72 LYS CG   C    2.687  -8.715  -6.283 1.00 . A A .  72 LYS CG   1 1 
        4  6697 1 1  72 LYS H    H    5.297  -7.591  -7.069 1.00 . A A .  72 LYS H    1 1 
        4  6698 1 1  72 LYS HA   H    4.433  -7.858  -4.288 1.00 . A A .  72 LYS HA   1 1 
        4  6699 1 1  72 LYS HB2  H    4.435  -9.965  -6.464 1.00 . A A .  72 LYS HB2  1 1 
        4  6700 1 1  72 LYS HB3  H    3.656 -10.054  -4.897 1.00 . A A .  72 LYS HB3  1 1 
        4  6701 1 1  72 LYS HD2  H    3.674  -8.941  -8.187 1.00 . A A .  72 LYS HD2  1 1 
        4  6702 1 1  72 LYS HD3  H    2.135  -9.770  -8.081 1.00 . A A .  72 LYS HD3  1 1 
        4  6703 1 1  72 LYS HE2  H    1.041  -7.428  -7.921 1.00 . A A .  72 LYS HE2  1 1 
        4  6704 1 1  72 LYS HE3  H    2.602  -6.772  -8.372 1.00 . A A .  72 LYS HE3  1 1 
        4  6705 1 1  72 LYS HG2  H    1.797  -9.175  -5.854 1.00 . A A .  72 LYS HG2  1 1 
        4  6706 1 1  72 LYS HG3  H    2.663  -7.660  -6.010 1.00 . A A .  72 LYS HG3  1 1 
        4  6707 1 1  72 LYS HZ1  H    2.456  -8.360 -10.351 1.00 . A A .  72 LYS HZ1  1 1 
        4  6708 1 1  72 LYS HZ2  H    0.881  -8.557  -9.986 1.00 . A A .  72 LYS HZ2  1 1 
        4  6709 1 1  72 LYS N    N    5.121  -7.268  -6.139 1.00 . A A .  72 LYS N    1 1 
        4  6710 1 1  72 LYS NZ   N    1.670  -7.929  -9.877 1.00 . A A .  72 LYS NZ   1 1 
        4  6711 1 1  72 LYS O    O    6.424  -9.304  -3.578 1.00 . A A .  72 LYS O    1 1 
        4  6712 1 1  73 ASN C    C    9.265  -8.431  -4.471 1.00 . A A .  73 ASN C    1 1 
        4  6713 1 1  73 ASN CA   C    8.525  -9.402  -5.394 1.00 . A A .  73 ASN CA   1 1 
        4  6714 1 1  73 ASN CB   C    9.335  -9.536  -6.686 1.00 . A A .  73 ASN CB   1 1 
        4  6715 1 1  73 ASN CG   C    9.205 -10.943  -7.272 1.00 . A A .  73 ASN CG   1 1 
        4  6716 1 1  73 ASN H    H    7.051  -8.547  -6.593 1.00 . A A .  73 ASN H    1 1 
        4  6717 1 1  73 ASN HA   H    8.369 -10.378  -4.935 1.00 . A A .  73 ASN HA   1 1 
        4  6718 1 1  73 ASN HB2  H    8.990  -8.801  -7.413 1.00 . A A .  73 ASN HB2  1 1 
        4  6719 1 1  73 ASN HB3  H   10.384  -9.317  -6.485 1.00 . A A .  73 ASN HB3  1 1 
        4  6720 1 1  73 ASN HD21 H    7.885 -10.208  -8.619 1.00 . A A .  73 ASN HD21 1 1 
        4  6721 1 1  73 ASN HD22 H    8.210 -11.904  -8.750 1.00 . A A .  73 ASN HD22 1 1 
        4  6722 1 1  73 ASN N    N    7.193  -8.888  -5.663 1.00 . A A .  73 ASN N    1 1 
        4  6723 1 1  73 ASN ND2  N    8.364 -11.025  -8.299 1.00 . A A .  73 ASN ND2  1 1 
        4  6724 1 1  73 ASN O    O   10.239  -7.802  -4.879 1.00 . A A .  73 ASN O    1 1 
        4  6725 1 1  73 ASN OD1  O    9.826 -11.891  -6.821 1.00 . A A .  73 ASN OD1  1 1 
        4  6726 1 1  74 THR C    C    9.618  -8.207  -0.949 1.00 . A A .  74 THR C    1 1 
        4  6727 1 1  74 THR CA   C    9.374  -7.457  -2.260 1.00 . A A .  74 THR CA   1 1 
        4  6728 1 1  74 THR CB   C    8.464  -6.237  -2.102 1.00 . A A .  74 THR CB   1 1 
        4  6729 1 1  74 THR CG2  C    8.225  -5.509  -3.426 1.00 . A A .  74 THR CG2  1 1 
        4  6730 1 1  74 THR H    H    7.979  -8.857  -2.921 1.00 . A A .  74 THR H    1 1 
        4  6731 1 1  74 THR HA   H   10.347  -7.139  -2.633 1.00 . A A .  74 THR HA   1 1 
        4  6732 1 1  74 THR HB   H    8.856  -5.555  -1.347 1.00 . A A .  74 THR HB   1 1 
        4  6733 1 1  74 THR HG1  H    6.802  -7.246  -2.577 1.00 . A A .  74 THR HG1  1 1 
        4  6734 1 1  74 THR HG21 H    8.929  -5.874  -4.174 1.00 . A A .  74 THR HG21 1 1 
        4  6735 1 1  74 THR HG22 H    7.206  -5.697  -3.765 1.00 . A A .  74 THR HG22 1 1 
        4  6736 1 1  74 THR HG23 H    8.369  -4.438  -3.283 1.00 . A A .  74 THR HG23 1 1 
        4  6737 1 1  74 THR N    N    8.772  -8.341  -3.244 1.00 . A A .  74 THR N    1 1 
        4  6738 1 1  74 THR O    O    8.959  -9.207  -0.669 1.00 . A A .  74 THR O    1 1 
        4  6739 1 1  74 THR OG1  O    7.193  -6.792  -1.776 1.00 . A A .  74 THR OG1  1 1 
        4  6740 1 1  75 LYS C    C    9.713  -8.193   2.043 1.00 . A A .  75 LYS C    1 1 
        4  6741 1 1  75 LYS CA   C   10.908  -8.304   1.094 1.00 . A A .  75 LYS CA   1 1 
        4  6742 1 1  75 LYS CB   C   12.196  -7.695   1.653 1.00 . A A .  75 LYS CB   1 1 
        4  6743 1 1  75 LYS CD   C   13.795  -7.647   3.602 1.00 . A A .  75 LYS CD   1 1 
        4  6744 1 1  75 LYS CE   C   14.363  -8.551   4.698 1.00 . A A .  75 LYS CE   1 1 
        4  6745 1 1  75 LYS CG   C   12.468  -8.196   3.073 1.00 . A A .  75 LYS CG   1 1 
        4  6746 1 1  75 LYS H    H   11.100  -6.882  -0.415 1.00 . A A .  75 LYS H    1 1 
        4  6747 1 1  75 LYS HA   H   11.106  -9.360   0.910 1.00 . A A .  75 LYS HA   1 1 
        4  6748 1 1  75 LYS HB2  H   13.035  -7.951   1.006 1.00 . A A .  75 LYS HB2  1 1 
        4  6749 1 1  75 LYS HB3  H   12.116  -6.608   1.656 1.00 . A A .  75 LYS HB3  1 1 
        4  6750 1 1  75 LYS HD2  H   14.511  -7.566   2.785 1.00 . A A .  75 LYS HD2  1 1 
        4  6751 1 1  75 LYS HD3  H   13.646  -6.642   3.996 1.00 . A A .  75 LYS HD3  1 1 
        4  6752 1 1  75 LYS HE2  H   14.199  -9.596   4.437 1.00 . A A .  75 LYS HE2  1 1 
        4  6753 1 1  75 LYS HE3  H   15.441  -8.407   4.774 1.00 . A A .  75 LYS HE3  1 1 
        4  6754 1 1  75 LYS HG2  H   11.656  -7.891   3.732 1.00 . A A .  75 LYS HG2  1 1 
        4  6755 1 1  75 LYS HG3  H   12.493  -9.285   3.080 1.00 . A A .  75 LYS HG3  1 1 
        4  6756 1 1  75 LYS HZ1  H   14.396  -7.926   6.686 1.00 . A A .  75 LYS HZ1  1 1 
        4  6757 1 1  75 LYS HZ2  H   13.015  -7.533   5.918 1.00 . A A .  75 LYS HZ2  1 1 
        4  6758 1 1  75 LYS N    N   10.568  -7.695  -0.180 1.00 . A A .  75 LYS N    1 1 
        4  6759 1 1  75 LYS NZ   N   13.725  -8.252   5.999 1.00 . A A .  75 LYS NZ   1 1 
        4  6760 1 1  75 LYS O    O    9.580  -8.985   2.975 1.00 . A A .  75 LYS O    1 1 
        4  6761 1 1  76 PHE C    C    6.417  -7.116   1.761 1.00 . A A .  76 PHE C    1 1 
        4  6762 1 1  76 PHE CA   C    7.694  -6.978   2.591 1.00 . A A .  76 PHE CA   1 1 
        4  6763 1 1  76 PHE CB   C    7.804  -5.541   3.102 1.00 . A A .  76 PHE CB   1 1 
        4  6764 1 1  76 PHE CD1  C    8.971  -5.974   5.294 1.00 . A A .  76 PHE CD1  1 1 
        4  6765 1 1  76 PHE CD2  C    9.982  -4.450   3.755 1.00 . A A .  76 PHE CD2  1 1 
        4  6766 1 1  76 PHE CE1  C   10.055  -5.761   6.217 1.00 . A A .  76 PHE CE1  1 1 
        4  6767 1 1  76 PHE CE2  C   11.066  -4.237   4.678 1.00 . A A .  76 PHE CE2  1 1 
        4  6768 1 1  76 PHE CG   C    8.956  -5.314   4.082 1.00 . A A .  76 PHE CG   1 1 
        4  6769 1 1  76 PHE CZ   C   11.049  -4.903   5.863 1.00 . A A .  76 PHE CZ   1 1 
        4  6770 1 1  76 PHE H    H    8.989  -6.565   1.013 1.00 . A A .  76 PHE H    1 1 
        4  6771 1 1  76 PHE HA   H    7.687  -7.727   3.383 1.00 . A A .  76 PHE HA   1 1 
        4  6772 1 1  76 PHE HB2  H    7.929  -4.872   2.250 1.00 . A A .  76 PHE HB2  1 1 
        4  6773 1 1  76 PHE HB3  H    6.868  -5.266   3.588 1.00 . A A .  76 PHE HB3  1 1 
        4  6774 1 1  76 PHE HD1  H    8.161  -6.657   5.553 1.00 . A A .  76 PHE HD1  1 1 
        4  6775 1 1  76 PHE HD2  H    9.970  -3.929   2.797 1.00 . A A .  76 PHE HD2  1 1 
        4  6776 1 1  76 PHE HE1  H   10.079  -6.276   7.177 1.00 . A A .  76 PHE HE1  1 1 
        4  6777 1 1  76 PHE HE2  H   11.882  -3.558   4.432 1.00 . A A .  76 PHE HE2  1 1 
        4  6778 1 1  76 PHE HZ   H   11.855  -4.823   6.636 1.00 . A A .  76 PHE HZ   1 1 
        4  6779 1 1  76 PHE N    N    8.874  -7.204   1.773 1.00 . A A .  76 PHE N    1 1 
        4  6780 1 1  76 PHE O    O    6.445  -6.960   0.541 1.00 . A A .  76 PHE O    1 1 
        4  6781 1 1  77 LYS C    C    3.626  -6.238   1.166 1.00 . A A .  77 LYS C    1 1 
        4  6782 1 1  77 LYS CA   C    4.041  -7.569   1.797 1.00 . A A .  77 LYS CA   1 1 
        4  6783 1 1  77 LYS CB   C    3.008  -8.136   2.772 1.00 . A A .  77 LYS CB   1 1 
        4  6784 1 1  77 LYS CD   C    1.671 -10.239   3.164 1.00 . A A .  77 LYS CD   1 1 
        4  6785 1 1  77 LYS CE   C    1.831 -11.454   4.079 1.00 . A A .  77 LYS CE   1 1 
        4  6786 1 1  77 LYS CG   C    3.034  -9.666   2.771 1.00 . A A .  77 LYS CG   1 1 
        4  6787 1 1  77 LYS H    H    5.312  -7.533   3.447 1.00 . A A .  77 LYS H    1 1 
        4  6788 1 1  77 LYS HA   H    4.171  -8.303   1.002 1.00 . A A .  77 LYS HA   1 1 
        4  6789 1 1  77 LYS HB2  H    3.209  -7.767   3.778 1.00 . A A .  77 LYS HB2  1 1 
        4  6790 1 1  77 LYS HB3  H    2.013  -7.786   2.498 1.00 . A A .  77 LYS HB3  1 1 
        4  6791 1 1  77 LYS HD2  H    1.083  -9.473   3.670 1.00 . A A .  77 LYS HD2  1 1 
        4  6792 1 1  77 LYS HD3  H    1.120 -10.524   2.268 1.00 . A A .  77 LYS HD3  1 1 
        4  6793 1 1  77 LYS HE2  H    1.929 -12.359   3.479 1.00 . A A .  77 LYS HE2  1 1 
        4  6794 1 1  77 LYS HE3  H    2.745 -11.359   4.664 1.00 . A A .  77 LYS HE3  1 1 
        4  6795 1 1  77 LYS HG2  H    3.313 -10.027   1.781 1.00 . A A .  77 LYS HG2  1 1 
        4  6796 1 1  77 LYS HG3  H    3.796 -10.021   3.465 1.00 . A A .  77 LYS HG3  1 1 
        4  6797 1 1  77 LYS HZ1  H    0.020 -10.803   4.880 1.00 . A A .  77 LYS HZ1  1 1 
        4  6798 1 1  77 LYS HZ2  H    0.139 -12.426   4.813 1.00 . A A .  77 LYS HZ2  1 1 
        4  6799 1 1  77 LYS N    N    5.326  -7.408   2.455 1.00 . A A .  77 LYS N    1 1 
        4  6800 1 1  77 LYS NZ   N    0.666 -11.577   4.985 1.00 . A A .  77 LYS NZ   1 1 
        4  6801 1 1  77 LYS O    O    3.599  -5.209   1.840 1.00 . A A .  77 LYS O    1 1 
        4  6802 1 1  78 SER C    C    1.374  -5.074  -0.962 1.00 . A A .  78 SER C    1 1 
        4  6803 1 1  78 SER CA   C    2.899  -5.115  -0.849 1.00 . A A .  78 SER CA   1 1 
        4  6804 1 1  78 SER CB   C    3.536  -5.074  -2.239 1.00 . A A .  78 SER CB   1 1 
        4  6805 1 1  78 SER H    H    3.336  -7.143  -0.660 1.00 . A A .  78 SER H    1 1 
        4  6806 1 1  78 SER HA   H    3.262  -4.273  -0.259 1.00 . A A .  78 SER HA   1 1 
        4  6807 1 1  78 SER HB2  H    3.582  -4.042  -2.586 1.00 . A A .  78 SER HB2  1 1 
        4  6808 1 1  78 SER HB3  H    4.563  -5.436  -2.179 1.00 . A A .  78 SER HB3  1 1 
        4  6809 1 1  78 SER HG   H    3.217  -5.762  -4.091 1.00 . A A .  78 SER HG   1 1 
        4  6810 1 1  78 SER N    N    3.312  -6.302  -0.119 1.00 . A A .  78 SER N    1 1 
        4  6811 1 1  78 SER O    O    0.714  -6.108  -0.871 1.00 . A A .  78 SER O    1 1 
        4  6812 1 1  78 SER OG   O    2.811  -5.859  -3.182 1.00 . A A .  78 SER OG   1 1 
        4  6813 1 1  79 CYS C    C   -1.129  -4.788  -2.185 1.00 . A A .  79 CYS C    1 1 
        4  6814 1 1  79 CYS CA   C   -0.576  -3.680  -1.286 1.00 . A A .  79 CYS CA   1 1 
        4  6815 1 1  79 CYS CB   C   -0.918  -2.288  -1.820 1.00 . A A .  79 CYS CB   1 1 
        4  6816 1 1  79 CYS H    H    1.404  -3.034  -1.233 1.00 . A A .  79 CYS H    1 1 
        4  6817 1 1  79 CYS HA   H   -0.991  -3.754  -0.281 1.00 . A A .  79 CYS HA   1 1 
        4  6818 1 1  79 CYS HB2  H   -0.583  -2.218  -2.855 1.00 . A A .  79 CYS HB2  1 1 
        4  6819 1 1  79 CYS HB3  H   -2.002  -2.173  -1.827 1.00 . A A .  79 CYS HB3  1 1 
        4  6820 1 1  79 CYS N    N    0.859  -3.869  -1.160 1.00 . A A .  79 CYS N    1 1 
        4  6821 1 1  79 CYS O    O   -1.886  -5.643  -1.729 1.00 . A A .  79 CYS O    1 1 
        4  6822 1 1  79 CYS SG   S   -0.187  -0.902  -0.873 1.00 . A A .  79 CYS SG   1 1 
        4  6823 1 1  80 VAL C    C   -0.665  -7.105  -4.000 1.00 . A A .  80 VAL C    1 1 
        4  6824 1 1  80 VAL CA   C   -1.176  -5.724  -4.415 1.00 . A A .  80 VAL CA   1 1 
        4  6825 1 1  80 VAL CB   C   -0.729  -5.319  -5.821 1.00 . A A .  80 VAL CB   1 1 
        4  6826 1 1  80 VAL CG1  C   -1.106  -6.390  -6.846 1.00 . A A .  80 VAL CG1  1 1 
        4  6827 1 1  80 VAL CG2  C   -1.310  -3.958  -6.211 1.00 . A A .  80 VAL CG2  1 1 
        4  6828 1 1  80 VAL H    H   -0.113  -4.037  -3.811 1.00 . A A .  80 VAL H    1 1 
        4  6829 1 1  80 VAL HA   H   -2.266  -5.733  -4.397 1.00 . A A .  80 VAL HA   1 1 
        4  6830 1 1  80 VAL HB   H    0.358  -5.229  -5.814 1.00 . A A .  80 VAL HB   1 1 
        4  6831 1 1  80 VAL HG11 H   -0.678  -7.347  -6.546 1.00 . A A .  80 VAL HG11 1 1 
        4  6832 1 1  80 VAL HG12 H   -2.191  -6.477  -6.898 1.00 . A A .  80 VAL HG12 1 1 
        4  6833 1 1  80 VAL HG13 H   -0.717  -6.109  -7.825 1.00 . A A .  80 VAL HG13 1 1 
        4  6834 1 1  80 VAL HG21 H   -1.229  -3.273  -5.366 1.00 . A A .  80 VAL HG21 1 1 
        4  6835 1 1  80 VAL HG22 H   -0.756  -3.556  -7.059 1.00 . A A .  80 VAL HG22 1 1 
        4  6836 1 1  80 VAL HG23 H   -2.358  -4.076  -6.484 1.00 . A A .  80 VAL HG23 1 1 
        4  6837 1 1  80 VAL N    N   -0.729  -4.736  -3.448 1.00 . A A .  80 VAL N    1 1 
        4  6838 1 1  80 VAL O    O   -1.367  -8.103  -4.157 1.00 . A A .  80 VAL O    1 1 
        4  6839 1 1  81 GLY C    C    0.226  -9.140  -2.118 1.00 . A A .  81 GLY C    1 1 
        4  6840 1 1  81 GLY CA   C    1.166  -8.361  -3.040 1.00 . A A .  81 GLY CA   1 1 
        4  6841 1 1  81 GLY H    H    1.117  -6.302  -3.354 1.00 . A A .  81 GLY H    1 1 
        4  6842 1 1  81 GLY HA2  H    1.420  -8.971  -3.907 1.00 . A A .  81 GLY HA2  1 1 
        4  6843 1 1  81 GLY HA3  H    2.098  -8.146  -2.518 1.00 . A A .  81 GLY HA3  1 1 
        4  6844 1 1  81 GLY N    N    0.553  -7.118  -3.479 1.00 . A A .  81 GLY N    1 1 
        4  6845 1 1  81 GLY O    O   -0.147 -10.272  -2.421 1.00 . A A .  81 GLY O    1 1 
        4  6846 1 1  82 CYS C    C   -2.373  -9.354  -0.715 1.00 . A A .  82 CYS C    1 1 
        4  6847 1 1  82 CYS CA   C   -1.018  -9.123  -0.044 1.00 . A A .  82 CYS CA   1 1 
        4  6848 1 1  82 CYS CB   C   -1.147  -8.280   1.226 1.00 . A A .  82 CYS CB   1 1 
        4  6849 1 1  82 CYS H    H    0.179  -7.582  -0.774 1.00 . A A .  82 CYS H    1 1 
        4  6850 1 1  82 CYS HA   H   -0.559 -10.070   0.240 1.00 . A A .  82 CYS HA   1 1 
        4  6851 1 1  82 CYS HB2  H   -0.160  -8.087   1.647 1.00 . A A .  82 CYS HB2  1 1 
        4  6852 1 1  82 CYS HB3  H   -1.585  -7.311   0.987 1.00 . A A .  82 CYS HB3  1 1 
        4  6853 1 1  82 CYS N    N   -0.129  -8.503  -1.012 1.00 . A A .  82 CYS N    1 1 
        4  6854 1 1  82 CYS O    O   -2.962 -10.425  -0.579 1.00 . A A .  82 CYS O    1 1 
        4  6855 1 1  82 CYS SG   S   -2.188  -9.151   2.453 1.00 . A A .  82 CYS SG   1 1 
        4  6856 1 1  83 HIS C    C   -4.132  -9.663  -2.999 1.00 . A A .  83 HIS C    1 1 
        4  6857 1 1  83 HIS CA   C   -4.102  -8.412  -2.119 1.00 . A A .  83 HIS CA   1 1 
        4  6858 1 1  83 HIS CB   C   -4.374  -7.128  -2.904 1.00 . A A .  83 HIS CB   1 1 
        4  6859 1 1  83 HIS CD2  C   -4.774  -5.735  -0.729 1.00 . A A .  83 HIS CD2  1 1 
        4  6860 1 1  83 HIS CE1  C   -5.981  -4.133  -1.602 1.00 . A A .  83 HIS CE1  1 1 
        4  6861 1 1  83 HIS CG   C   -4.906  -5.993  -2.062 1.00 . A A .  83 HIS CG   1 1 
        4  6862 1 1  83 HIS H    H   -2.342  -7.465  -1.533 1.00 . A A .  83 HIS H    1 1 
        4  6863 1 1  83 HIS HA   H   -4.871  -8.501  -1.350 1.00 . A A .  83 HIS HA   1 1 
        4  6864 1 1  83 HIS HB2  H   -3.451  -6.807  -3.387 1.00 . A A .  83 HIS HB2  1 1 
        4  6865 1 1  83 HIS HB3  H   -5.090  -7.344  -3.697 1.00 . A A .  83 HIS HB3  1 1 
        4  6866 1 1  83 HIS HD1  H   -5.945  -4.869  -3.541 1.00 . A A .  83 HIS HD1  1 1 
        4  6867 1 1  83 HIS HD2  H   -4.229  -6.349  -0.012 1.00 . A A .  83 HIS HD2  1 1 
        4  6868 1 1  83 HIS HE1  H   -6.577  -3.224  -1.695 1.00 . A A .  83 HIS HE1  1 1 
        4  6869 1 1  83 HIS N    N   -2.828  -8.333  -1.426 1.00 . A A .  83 HIS N    1 1 
        4  6870 1 1  83 HIS ND1  N   -5.672  -4.966  -2.584 1.00 . A A .  83 HIS ND1  1 1 
        4  6871 1 1  83 HIS NE2  N   -5.424  -4.611  -0.452 1.00 . A A .  83 HIS NE2  1 1 
        4  6872 1 1  83 HIS O    O   -5.129 -10.383  -3.028 1.00 . A A .  83 HIS O    1 1 
        4  6873 1 1  84 VAL C    C   -3.181 -12.311  -3.774 1.00 . A A .  84 VAL C    1 1 
        4  6874 1 1  84 VAL CA   C   -2.913 -11.035  -4.575 1.00 . A A .  84 VAL CA   1 1 
        4  6875 1 1  84 VAL CB   C   -1.546 -11.036  -5.262 1.00 . A A .  84 VAL CB   1 1 
        4  6876 1 1  84 VAL CG1  C   -1.351 -12.306  -6.093 1.00 . A A .  84 VAL CG1  1 1 
        4  6877 1 1  84 VAL CG2  C   -1.364  -9.784  -6.123 1.00 . A A .  84 VAL CG2  1 1 
        4  6878 1 1  84 VAL H    H   -2.220  -9.293  -3.667 1.00 . A A .  84 VAL H    1 1 
        4  6879 1 1  84 VAL HA   H   -3.678 -10.937  -5.345 1.00 . A A .  84 VAL HA   1 1 
        4  6880 1 1  84 VAL HB   H   -0.781 -11.022  -4.486 1.00 . A A .  84 VAL HB   1 1 
        4  6881 1 1  84 VAL HG11 H   -2.322 -12.677  -6.422 1.00 . A A .  84 VAL HG11 1 1 
        4  6882 1 1  84 VAL HG12 H   -0.735 -12.079  -6.963 1.00 . A A .  84 VAL HG12 1 1 
        4  6883 1 1  84 VAL HG13 H   -0.858 -13.065  -5.486 1.00 . A A .  84 VAL HG13 1 1 
        4  6884 1 1  84 VAL HG21 H   -2.209  -9.112  -5.970 1.00 . A A .  84 VAL HG21 1 1 
        4  6885 1 1  84 VAL HG22 H   -0.442  -9.278  -5.837 1.00 . A A .  84 VAL HG22 1 1 
        4  6886 1 1  84 VAL HG23 H   -1.312 -10.070  -7.173 1.00 . A A .  84 VAL HG23 1 1 
        4  6887 1 1  84 VAL N    N   -3.027  -9.883  -3.696 1.00 . A A .  84 VAL N    1 1 
        4  6888 1 1  84 VAL O    O   -3.867 -13.214  -4.250 1.00 . A A .  84 VAL O    1 1 
        4  6889 1 1  85 GLU C    C   -4.205 -13.506  -1.105 1.00 . A A .  85 GLU C    1 1 
        4  6890 1 1  85 GLU CA   C   -2.796 -13.494  -1.701 1.00 . A A .  85 GLU CA   1 1 
        4  6891 1 1  85 GLU CB   C   -1.735 -13.509  -0.599 1.00 . A A .  85 GLU CB   1 1 
        4  6892 1 1  85 GLU CD   C   -0.475 -15.592   0.061 1.00 . A A .  85 GLU CD   1 1 
        4  6893 1 1  85 GLU CG   C   -0.586 -14.454  -0.956 1.00 . A A .  85 GLU CG   1 1 
        4  6894 1 1  85 GLU H    H   -2.069 -11.605  -2.192 1.00 . A A .  85 GLU H    1 1 
        4  6895 1 1  85 GLU HA   H   -2.657 -14.366  -2.341 1.00 . A A .  85 GLU HA   1 1 
        4  6896 1 1  85 GLU HB2  H   -1.348 -12.501  -0.448 1.00 . A A .  85 GLU HB2  1 1 
        4  6897 1 1  85 GLU HB3  H   -2.187 -13.821   0.343 1.00 . A A .  85 GLU HB3  1 1 
        4  6898 1 1  85 GLU HG2  H   -0.745 -14.866  -1.952 1.00 . A A .  85 GLU HG2  1 1 
        4  6899 1 1  85 GLU HG3  H    0.351 -13.898  -0.987 1.00 . A A .  85 GLU HG3  1 1 
        4  6900 1 1  85 GLU N    N   -2.626 -12.344  -2.572 1.00 . A A .  85 GLU N    1 1 
        4  6901 1 1  85 GLU O    O   -4.785 -14.570  -0.896 1.00 . A A .  85 GLU O    1 1 
        4  6902 1 1  85 GLU OE1  O    0.070 -15.326   1.153 1.00 . A A .  85 GLU OE1  1 1 
        4  6903 1 1  85 GLU OE2  O   -0.939 -16.702  -0.278 1.00 . A A .  85 GLU OE2  1 1 
        4  6904 1 1  86 VAL C    C   -7.086 -12.562  -1.332 1.00 . A A .  86 VAL C    1 1 
        4  6905 1 1  86 VAL CA   C   -6.045 -12.169  -0.282 1.00 . A A .  86 VAL CA   1 1 
        4  6906 1 1  86 VAL CB   C   -6.239 -10.748   0.250 1.00 . A A .  86 VAL CB   1 1 
        4  6907 1 1  86 VAL CG1  C   -7.673 -10.537   0.740 1.00 . A A .  86 VAL CG1  1 1 
        4  6908 1 1  86 VAL CG2  C   -5.229 -10.433   1.355 1.00 . A A .  86 VAL CG2  1 1 
        4  6909 1 1  86 VAL H    H   -4.236 -11.449  -1.023 1.00 . A A .  86 VAL H    1 1 
        4  6910 1 1  86 VAL HA   H   -6.118 -12.857   0.560 1.00 . A A .  86 VAL HA   1 1 
        4  6911 1 1  86 VAL HB   H   -6.061 -10.055  -0.573 1.00 . A A .  86 VAL HB   1 1 
        4  6912 1 1  86 VAL HG11 H   -7.924 -11.307   1.469 1.00 . A A .  86 VAL HG11 1 1 
        4  6913 1 1  86 VAL HG12 H   -7.757  -9.555   1.206 1.00 . A A .  86 VAL HG12 1 1 
        4  6914 1 1  86 VAL HG13 H   -8.358 -10.598  -0.105 1.00 . A A .  86 VAL HG13 1 1 
        4  6915 1 1  86 VAL HG21 H   -4.566 -11.287   1.495 1.00 . A A .  86 VAL HG21 1 1 
        4  6916 1 1  86 VAL HG22 H   -4.642  -9.559   1.074 1.00 . A A .  86 VAL HG22 1 1 
        4  6917 1 1  86 VAL HG23 H   -5.760 -10.231   2.285 1.00 . A A .  86 VAL HG23 1 1 
        4  6918 1 1  86 VAL N    N   -4.714 -12.310  -0.850 1.00 . A A .  86 VAL N    1 1 
        4  6919 1 1  86 VAL O    O   -7.959 -13.388  -1.067 1.00 . A A .  86 VAL O    1 1 
        4  6920 1 1  87 ALA C    C   -7.720 -13.683  -4.033 1.00 . A A .  87 ALA C    1 1 
        4  6921 1 1  87 ALA CA   C   -7.881 -12.227  -3.591 1.00 . A A .  87 ALA CA   1 1 
        4  6922 1 1  87 ALA CB   C   -7.630 -11.240  -4.733 1.00 . A A .  87 ALA CB   1 1 
        4  6923 1 1  87 ALA H    H   -6.249 -11.281  -2.708 1.00 . A A .  87 ALA H    1 1 
        4  6924 1 1  87 ALA HA   H   -8.894 -12.080  -3.216 1.00 . A A .  87 ALA HA   1 1 
        4  6925 1 1  87 ALA HB1  H   -6.566 -11.015  -4.791 1.00 . A A .  87 ALA HB1  1 1 
        4  6926 1 1  87 ALA HB2  H   -7.960 -11.682  -5.674 1.00 . A A .  87 ALA HB2  1 1 
        4  6927 1 1  87 ALA HB3  H   -8.187 -10.322  -4.548 1.00 . A A .  87 ALA HB3  1 1 
        4  6928 1 1  87 ALA N    N   -6.961 -11.952  -2.501 1.00 . A A .  87 ALA N    1 1 
        4  6929 1 1  87 ALA O    O   -8.603 -14.240  -4.683 1.00 . A A .  87 ALA O    1 1 
        4  6930 1 1  88 GLY C    C   -6.726 -15.941  -5.451 1.00 . A A .  88 GLY C    1 1 
        4  6931 1 1  88 GLY CA   C   -6.297 -15.639  -4.013 1.00 . A A .  88 GLY CA   1 1 
        4  6932 1 1  88 GLY H    H   -5.872 -13.799  -3.134 1.00 . A A .  88 GLY H    1 1 
        4  6933 1 1  88 GLY HA2  H   -5.230 -15.831  -3.900 1.00 . A A .  88 GLY HA2  1 1 
        4  6934 1 1  88 GLY HA3  H   -6.816 -16.308  -3.327 1.00 . A A .  88 GLY HA3  1 1 
        4  6935 1 1  88 GLY N    N   -6.585 -14.259  -3.663 1.00 . A A .  88 GLY N    1 1 
        4  6936 1 1  88 GLY O    O   -6.187 -15.368  -6.396 1.00 . A A .  88 GLY O    1 1 
        4  6937 1 1  89 ALA C    C   -9.610 -16.663  -7.056 1.00 . A A .  89 ALA C    1 1 
        4  6938 1 1  89 ALA CA   C   -8.198 -17.225  -6.876 1.00 . A A .  89 ALA CA   1 1 
        4  6939 1 1  89 ALA CB   C   -8.156 -18.749  -7.011 1.00 . A A .  89 ALA CB   1 1 
        4  6940 1 1  89 ALA H    H   -8.125 -17.301  -4.795 1.00 . A A .  89 ALA H    1 1 
        4  6941 1 1  89 ALA HA   H   -7.543 -16.787  -7.629 1.00 . A A .  89 ALA HA   1 1 
        4  6942 1 1  89 ALA HB1  H   -7.513 -19.164  -6.235 1.00 . A A .  89 ALA HB1  1 1 
        4  6943 1 1  89 ALA HB2  H   -9.163 -19.151  -6.903 1.00 . A A .  89 ALA HB2  1 1 
        4  6944 1 1  89 ALA HB3  H   -7.762 -19.015  -7.992 1.00 . A A .  89 ALA HB3  1 1 
        4  6945 1 1  89 ALA N    N   -7.692 -16.840  -5.570 1.00 . A A .  89 ALA N    1 1 
        4  6946 1 1  89 ALA O    O  -10.593 -17.393  -6.937 1.00 . A A .  89 ALA O    1 1 
        4  6947 1 1  90 ASP C    C  -10.729 -13.455  -8.401 1.00 . A A .  90 ASP C    1 1 
        4  6948 1 1  90 ASP CA   C  -10.940 -14.701  -7.538 1.00 . A A .  90 ASP CA   1 1 
        4  6949 1 1  90 ASP CB   C  -11.541 -14.256  -6.204 1.00 . A A .  90 ASP CB   1 1 
        4  6950 1 1  90 ASP CG   C  -13.042 -13.960  -6.237 1.00 . A A .  90 ASP CG   1 1 
        4  6951 1 1  90 ASP H    H   -8.861 -14.783  -7.436 1.00 . A A .  90 ASP H    1 1 
        4  6952 1 1  90 ASP HA   H  -11.579 -15.440  -8.022 1.00 . A A .  90 ASP HA   1 1 
        4  6953 1 1  90 ASP HB2  H  -11.356 -15.033  -5.462 1.00 . A A .  90 ASP HB2  1 1 
        4  6954 1 1  90 ASP HB3  H  -11.017 -13.362  -5.867 1.00 . A A .  90 ASP HB3  1 1 
        4  6955 1 1  90 ASP N    N   -9.665 -15.370  -7.341 1.00 . A A .  90 ASP N    1 1 
        4  6956 1 1  90 ASP O    O  -10.361 -12.398  -7.892 1.00 . A A .  90 ASP O    1 1 
        4  6957 1 1  90 ASP OD1  O  -13.698 -14.456  -7.179 1.00 . A A .  90 ASP OD1  1 1 
        4  6958 1 1  90 ASP OD2  O  -13.500 -13.244  -5.321 1.00 . A A .  90 ASP OD2  1 1 
        4  6959 1 1  91 ALA C    C  -11.482 -11.271 -10.062 1.00 . A A .  91 ALA C    1 1 
        4  6960 1 1  91 ALA CA   C  -10.813 -12.523 -10.631 1.00 . A A .  91 ALA CA   1 1 
        4  6961 1 1  91 ALA CB   C  -11.390 -12.925 -11.990 1.00 . A A .  91 ALA CB   1 1 
        4  6962 1 1  91 ALA H    H  -11.272 -14.484 -10.099 1.00 . A A .  91 ALA H    1 1 
        4  6963 1 1  91 ALA HA   H   -9.746 -12.335 -10.745 1.00 . A A .  91 ALA HA   1 1 
        4  6964 1 1  91 ALA HB1  H  -12.112 -13.730 -11.855 1.00 . A A .  91 ALA HB1  1 1 
        4  6965 1 1  91 ALA HB2  H  -11.884 -12.066 -12.444 1.00 . A A .  91 ALA HB2  1 1 
        4  6966 1 1  91 ALA HB3  H  -10.584 -13.266 -12.640 1.00 . A A .  91 ALA HB3  1 1 
        4  6967 1 1  91 ALA N    N  -10.972 -13.621  -9.693 1.00 . A A .  91 ALA N    1 1 
        4  6968 1 1  91 ALA O    O  -10.889 -10.193 -10.057 1.00 . A A .  91 ALA O    1 1 
        4  6969 1 1  92 ALA C    C  -12.558  -9.543  -8.096 1.00 . A A .  92 ALA C    1 1 
        4  6970 1 1  92 ALA CA   C  -13.465 -10.351  -9.026 1.00 . A A .  92 ALA CA   1 1 
        4  6971 1 1  92 ALA CB   C  -14.700 -10.897  -8.306 1.00 . A A .  92 ALA CB   1 1 
        4  6972 1 1  92 ALA H    H  -13.184 -12.333  -9.603 1.00 . A A .  92 ALA H    1 1 
        4  6973 1 1  92 ALA HA   H  -13.791  -9.713  -9.847 1.00 . A A .  92 ALA HA   1 1 
        4  6974 1 1  92 ALA HB1  H  -14.688 -11.987  -8.340 1.00 . A A .  92 ALA HB1  1 1 
        4  6975 1 1  92 ALA HB2  H  -14.691 -10.567  -7.267 1.00 . A A .  92 ALA HB2  1 1 
        4  6976 1 1  92 ALA HB3  H  -15.600 -10.528  -8.797 1.00 . A A .  92 ALA HB3  1 1 
        4  6977 1 1  92 ALA N    N  -12.709 -11.453  -9.595 1.00 . A A .  92 ALA N    1 1 
        4  6978 1 1  92 ALA O    O  -12.292  -8.369  -8.348 1.00 . A A .  92 ALA O    1 1 
        4  6979 1 1  93 LYS C    C   -9.907  -9.208  -6.742 1.00 . A A .  93 LYS C    1 1 
        4  6980 1 1  93 LYS CA   C  -11.235  -9.562  -6.070 1.00 . A A .  93 LYS CA   1 1 
        4  6981 1 1  93 LYS CB   C  -11.082 -10.437  -4.825 1.00 . A A .  93 LYS CB   1 1 
        4  6982 1 1  93 LYS CD   C  -12.035 -10.823  -2.523 1.00 . A A .  93 LYS CD   1 1 
        4  6983 1 1  93 LYS CE   C  -13.324 -11.144  -1.764 1.00 . A A .  93 LYS CE   1 1 
        4  6984 1 1  93 LYS CG   C  -12.339 -10.379  -3.955 1.00 . A A .  93 LYS CG   1 1 
        4  6985 1 1  93 LYS H    H  -12.327 -11.160  -6.842 1.00 . A A .  93 LYS H    1 1 
        4  6986 1 1  93 LYS HA   H  -11.721  -8.638  -5.757 1.00 . A A .  93 LYS HA   1 1 
        4  6987 1 1  93 LYS HB2  H  -10.888 -11.468  -5.122 1.00 . A A .  93 LYS HB2  1 1 
        4  6988 1 1  93 LYS HB3  H  -10.219 -10.106  -4.247 1.00 . A A .  93 LYS HB3  1 1 
        4  6989 1 1  93 LYS HD2  H  -11.390 -11.701  -2.539 1.00 . A A .  93 LYS HD2  1 1 
        4  6990 1 1  93 LYS HD3  H  -11.489 -10.036  -2.002 1.00 . A A .  93 LYS HD3  1 1 
        4  6991 1 1  93 LYS HE2  H  -13.545 -10.346  -1.056 1.00 . A A .  93 LYS HE2  1 1 
        4  6992 1 1  93 LYS HE3  H  -14.161 -11.193  -2.461 1.00 . A A .  93 LYS HE3  1 1 
        4  6993 1 1  93 LYS HG2  H  -12.734  -9.363  -3.949 1.00 . A A .  93 LYS HG2  1 1 
        4  6994 1 1  93 LYS HG3  H  -13.111 -11.019  -4.382 1.00 . A A .  93 LYS HG3  1 1 
        4  6995 1 1  93 LYS HZ1  H  -12.231 -12.638  -0.806 1.00 . A A .  93 LYS HZ1  1 1 
        4  6996 1 1  93 LYS HZ2  H  -13.720 -12.436  -0.177 1.00 . A A .  93 LYS HZ2  1 1 
        4  6997 1 1  93 LYS N    N  -12.107 -10.204  -7.040 1.00 . A A .  93 LYS N    1 1 
        4  6998 1 1  93 LYS NZ   N  -13.195 -12.432  -1.044 1.00 . A A .  93 LYS NZ   1 1 
        4  6999 1 1  93 LYS O    O   -9.294  -8.193  -6.416 1.00 . A A .  93 LYS O    1 1 
        4  7000 1 1  94 LYS C    C   -8.385  -8.617  -9.272 1.00 . A A .  94 LYS C    1 1 
        4  7001 1 1  94 LYS CA   C   -8.255  -9.858  -8.385 1.00 . A A .  94 LYS CA   1 1 
        4  7002 1 1  94 LYS CB   C   -7.860 -11.122  -9.151 1.00 . A A .  94 LYS CB   1 1 
        4  7003 1 1  94 LYS CD   C   -5.921 -12.241 -10.310 1.00 . A A .  94 LYS CD   1 1 
        4  7004 1 1  94 LYS CE   C   -4.409 -12.478 -10.292 1.00 . A A .  94 LYS CE   1 1 
        4  7005 1 1  94 LYS CG   C   -6.340 -11.287  -9.190 1.00 . A A .  94 LYS CG   1 1 
        4  7006 1 1  94 LYS H    H  -10.005 -10.890  -7.925 1.00 . A A .  94 LYS H    1 1 
        4  7007 1 1  94 LYS HA   H   -7.477  -9.673  -7.645 1.00 . A A .  94 LYS HA   1 1 
        4  7008 1 1  94 LYS HB2  H   -8.312 -11.994  -8.679 1.00 . A A .  94 LYS HB2  1 1 
        4  7009 1 1  94 LYS HB3  H   -8.251 -11.073 -10.167 1.00 . A A .  94 LYS HB3  1 1 
        4  7010 1 1  94 LYS HD2  H   -6.442 -13.192 -10.197 1.00 . A A .  94 LYS HD2  1 1 
        4  7011 1 1  94 LYS HD3  H   -6.216 -11.828 -11.275 1.00 . A A .  94 LYS HD3  1 1 
        4  7012 1 1  94 LYS HE2  H   -4.102 -12.827  -9.306 1.00 . A A .  94 LYS HE2  1 1 
        4  7013 1 1  94 LYS HE3  H   -4.149 -13.262 -11.003 1.00 . A A .  94 LYS HE3  1 1 
        4  7014 1 1  94 LYS HG2  H   -5.869 -10.315  -9.341 1.00 . A A .  94 LYS HG2  1 1 
        4  7015 1 1  94 LYS HG3  H   -5.987 -11.667  -8.232 1.00 . A A .  94 LYS HG3  1 1 
        4  7016 1 1  94 LYS HZ1  H   -2.810 -11.152 -10.127 1.00 . A A .  94 LYS HZ1  1 1 
        4  7017 1 1  94 LYS HZ2  H   -3.461 -11.181 -11.619 1.00 . A A .  94 LYS HZ2  1 1 
        4  7018 1 1  94 LYS N    N   -9.500 -10.066  -7.666 1.00 . A A .  94 LYS N    1 1 
        4  7019 1 1  94 LYS NZ   N   -3.685 -11.233 -10.632 1.00 . A A .  94 LYS NZ   1 1 
        4  7020 1 1  94 LYS O    O   -7.402  -8.159  -9.852 1.00 . A A .  94 LYS O    1 1 
        4  7021 1 1  95 LYS C    C  -10.414  -5.816  -9.255 1.00 . A A .  95 LYS C    1 1 
        4  7022 1 1  95 LYS CA   C   -9.878  -6.931 -10.155 1.00 . A A .  95 LYS CA   1 1 
        4  7023 1 1  95 LYS CB   C  -10.806  -7.281 -11.319 1.00 . A A .  95 LYS CB   1 1 
        4  7024 1 1  95 LYS CD   C  -10.905  -7.274 -13.839 1.00 . A A .  95 LYS CD   1 1 
        4  7025 1 1  95 LYS CE   C  -10.021  -8.473 -14.189 1.00 . A A .  95 LYS CE   1 1 
        4  7026 1 1  95 LYS CG   C  -10.382  -6.552 -12.596 1.00 . A A .  95 LYS CG   1 1 
        4  7027 1 1  95 LYS H    H  -10.401  -8.488  -8.873 1.00 . A A .  95 LYS H    1 1 
        4  7028 1 1  95 LYS HA   H   -8.931  -6.604 -10.584 1.00 . A A .  95 LYS HA   1 1 
        4  7029 1 1  95 LYS HB2  H  -10.792  -8.358 -11.490 1.00 . A A .  95 LYS HB2  1 1 
        4  7030 1 1  95 LYS HB3  H  -11.831  -7.013 -11.066 1.00 . A A .  95 LYS HB3  1 1 
        4  7031 1 1  95 LYS HD2  H  -11.927  -7.610 -13.667 1.00 . A A .  95 LYS HD2  1 1 
        4  7032 1 1  95 LYS HD3  H  -10.934  -6.582 -14.681 1.00 . A A .  95 LYS HD3  1 1 
        4  7033 1 1  95 LYS HE2  H   -8.971  -8.205 -14.071 1.00 . A A .  95 LYS HE2  1 1 
        4  7034 1 1  95 LYS HE3  H  -10.220  -9.293 -13.498 1.00 . A A .  95 LYS HE3  1 1 
        4  7035 1 1  95 LYS HG2  H  -10.762  -5.530 -12.578 1.00 . A A .  95 LYS HG2  1 1 
        4  7036 1 1  95 LYS HG3  H   -9.295  -6.487 -12.638 1.00 . A A .  95 LYS HG3  1 1 
        4  7037 1 1  95 LYS HZ1  H   -9.704  -9.717 -15.831 1.00 . A A .  95 LYS HZ1  1 1 
        4  7038 1 1  95 LYS HZ2  H  -11.240  -9.185 -15.722 1.00 . A A .  95 LYS HZ2  1 1 
        4  7039 1 1  95 LYS N    N   -9.607  -8.109  -9.348 1.00 . A A .  95 LYS N    1 1 
        4  7040 1 1  95 LYS NZ   N  -10.273  -8.916 -15.578 1.00 . A A .  95 LYS NZ   1 1 
        4  7041 1 1  95 LYS O    O  -10.566  -4.677  -9.696 1.00 . A A .  95 LYS O    1 1 
        4  7042 1 1  96 ASP C    C  -10.128  -4.937  -5.996 1.00 . A A .  96 ASP C    1 1 
        4  7043 1 1  96 ASP CA   C  -11.203  -5.226  -7.046 1.00 . A A .  96 ASP CA   1 1 
        4  7044 1 1  96 ASP CB   C  -12.432  -5.781  -6.325 1.00 . A A .  96 ASP CB   1 1 
        4  7045 1 1  96 ASP CG   C  -13.742  -5.048  -6.621 1.00 . A A .  96 ASP CG   1 1 
        4  7046 1 1  96 ASP H    H  -10.560  -7.109  -7.661 1.00 . A A .  96 ASP H    1 1 
        4  7047 1 1  96 ASP HA   H  -11.464  -4.343  -7.629 1.00 . A A .  96 ASP HA   1 1 
        4  7048 1 1  96 ASP HB2  H  -12.551  -6.830  -6.596 1.00 . A A .  96 ASP HB2  1 1 
        4  7049 1 1  96 ASP HB3  H  -12.250  -5.748  -5.250 1.00 . A A .  96 ASP HB3  1 1 
        4  7050 1 1  96 ASP N    N  -10.686  -6.181  -8.011 1.00 . A A .  96 ASP N    1 1 
        4  7051 1 1  96 ASP O    O  -10.164  -3.900  -5.335 1.00 . A A .  96 ASP O    1 1 
        4  7052 1 1  96 ASP OD1  O  -14.095  -4.978  -7.818 1.00 . A A .  96 ASP OD1  1 1 
        4  7053 1 1  96 ASP OD2  O  -14.361  -4.574  -5.644 1.00 . A A .  96 ASP OD2  1 1 
        4  7054 1 1  97 LEU C    C   -6.812  -5.443  -5.663 1.00 . A A .  97 LEU C    1 1 
        4  7055 1 1  97 LEU CA   C   -8.116  -5.732  -4.916 1.00 . A A .  97 LEU CA   1 1 
        4  7056 1 1  97 LEU CB   C   -8.044  -6.959  -4.005 1.00 . A A .  97 LEU CB   1 1 
        4  7057 1 1  97 LEU CD1  C   -8.831  -8.203  -1.957 1.00 . A A .  97 LEU CD1  1 1 
        4  7058 1 1  97 LEU CD2  C   -9.317  -5.726  -2.211 1.00 . A A .  97 LEU CD2  1 1 
        4  7059 1 1  97 LEU CG   C   -9.130  -7.062  -2.932 1.00 . A A .  97 LEU CG   1 1 
        4  7060 1 1  97 LEU H    H   -9.176  -6.713  -6.417 1.00 . A A .  97 LEU H    1 1 
        4  7061 1 1  97 LEU HA   H   -8.348  -4.874  -4.284 1.00 . A A .  97 LEU HA   1 1 
        4  7062 1 1  97 LEU HB2  H   -8.090  -7.852  -4.628 1.00 . A A .  97 LEU HB2  1 1 
        4  7063 1 1  97 LEU HB3  H   -7.072  -6.964  -3.511 1.00 . A A .  97 LEU HB3  1 1 
        4  7064 1 1  97 LEU HD11 H   -8.361  -9.026  -2.495 1.00 . A A .  97 LEU HD11 1 1 
        4  7065 1 1  97 LEU HD12 H   -8.157  -7.847  -1.177 1.00 . A A .  97 LEU HD12 1 1 
        4  7066 1 1  97 LEU HD13 H   -9.761  -8.547  -1.505 1.00 . A A .  97 LEU HD13 1 1 
        4  7067 1 1  97 LEU HD21 H   -8.362  -5.203  -2.160 1.00 . A A .  97 LEU HD21 1 1 
        4  7068 1 1  97 LEU HD22 H  -10.037  -5.116  -2.757 1.00 . A A .  97 LEU HD22 1 1 
        4  7069 1 1  97 LEU HD23 H   -9.687  -5.907  -1.201 1.00 . A A .  97 LEU HD23 1 1 
        4  7070 1 1  97 LEU HG   H  -10.074  -7.298  -3.423 1.00 . A A .  97 LEU HG   1 1 
        4  7071 1 1  97 LEU N    N   -9.198  -5.872  -5.875 1.00 . A A .  97 LEU N    1 1 
        4  7072 1 1  97 LEU O    O   -6.071  -4.533  -5.297 1.00 . A A .  97 LEU O    1 1 
        4  7073 1 1  98 THR C    C   -5.718  -5.502  -8.872 1.00 . A A .  98 THR C    1 1 
        4  7074 1 1  98 THR CA   C   -5.371  -6.078  -7.499 1.00 . A A .  98 THR CA   1 1 
        4  7075 1 1  98 THR CB   C   -4.668  -7.435  -7.569 1.00 . A A .  98 THR CB   1 1 
        4  7076 1 1  98 THR CG2  C   -4.670  -8.167  -6.226 1.00 . A A .  98 THR CG2  1 1 
        4  7077 1 1  98 THR H    H   -7.180  -6.975  -6.988 1.00 . A A .  98 THR H    1 1 
        4  7078 1 1  98 THR HA   H   -4.720  -5.357  -7.004 1.00 . A A .  98 THR HA   1 1 
        4  7079 1 1  98 THR HB   H   -3.653  -7.328  -7.953 1.00 . A A .  98 THR HB   1 1 
        4  7080 1 1  98 THR HG1  H   -5.523  -7.862  -9.328 1.00 . A A .  98 THR HG1  1 1 
        4  7081 1 1  98 THR HG21 H   -5.696  -8.294  -5.883 1.00 . A A .  98 THR HG21 1 1 
        4  7082 1 1  98 THR HG22 H   -4.202  -9.145  -6.344 1.00 . A A .  98 THR HG22 1 1 
        4  7083 1 1  98 THR HG23 H   -4.112  -7.583  -5.493 1.00 . A A .  98 THR HG23 1 1 
        4  7084 1 1  98 THR N    N   -6.572  -6.237  -6.697 1.00 . A A .  98 THR N    1 1 
        4  7085 1 1  98 THR O    O   -4.915  -5.574  -9.801 1.00 . A A .  98 THR O    1 1 
        4  7086 1 1  98 THR OG1  O   -5.519  -8.225  -8.396 1.00 . A A .  98 THR OG1  1 1 
        4  7087 1 1  99 GLY C    C   -6.543  -3.130 -10.576 1.00 . A A .  99 GLY C    1 1 
        4  7088 1 1  99 GLY CA   C   -7.381  -4.354 -10.203 1.00 . A A .  99 GLY CA   1 1 
        4  7089 1 1  99 GLY H    H   -7.564  -4.888  -8.198 1.00 . A A .  99 GLY H    1 1 
        4  7090 1 1  99 GLY HA2  H   -7.326  -5.094 -11.001 1.00 . A A .  99 GLY HA2  1 1 
        4  7091 1 1  99 GLY HA3  H   -8.428  -4.067 -10.105 1.00 . A A .  99 GLY HA3  1 1 
        4  7092 1 1  99 GLY N    N   -6.917  -4.943  -8.958 1.00 . A A .  99 GLY N    1 1 
        4  7093 1 1  99 GLY O    O   -6.063  -2.411  -9.701 1.00 . A A .  99 GLY O    1 1 
        4  7094 1 1 100 CYS C    C   -6.544  -0.586 -12.457 1.00 . A A . 100 CYS C    1 1 
        4  7095 1 1 100 CYS CA   C   -5.621  -1.804 -12.377 1.00 . A A . 100 CYS CA   1 1 
        4  7096 1 1 100 CYS CB   C   -4.973  -2.118 -13.727 1.00 . A A . 100 CYS CB   1 1 
        4  7097 1 1 100 CYS H    H   -6.787  -3.519 -12.583 1.00 . A A . 100 CYS H    1 1 
        4  7098 1 1 100 CYS HA   H   -4.816  -1.635 -11.663 1.00 . A A . 100 CYS HA   1 1 
        4  7099 1 1 100 CYS HB2  H   -5.671  -2.710 -14.321 1.00 . A A . 100 CYS HB2  1 1 
        4  7100 1 1 100 CYS HB3  H   -4.812  -1.183 -14.264 1.00 . A A . 100 CYS HB3  1 1 
        4  7101 1 1 100 CYS N    N   -6.393  -2.929 -11.877 1.00 . A A . 100 CYS N    1 1 
        4  7102 1 1 100 CYS O    O   -6.314   0.415 -11.781 1.00 . A A . 100 CYS O    1 1 
        4  7103 1 1 100 CYS SG   S   -3.383  -3.017 -13.625 1.00 . A A . 100 CYS SG   1 1 
        4  7104 1 1 101 LYS C    C   -9.919  -0.126 -13.068 1.00 . A A . 101 LYS C    1 1 
        4  7105 1 1 101 LYS CA   C   -8.526   0.366 -13.464 1.00 . A A . 101 LYS CA   1 1 
        4  7106 1 1 101 LYS CB   C   -8.451   0.921 -14.888 1.00 . A A . 101 LYS CB   1 1 
        4  7107 1 1 101 LYS CD   C   -9.824   2.291 -16.500 1.00 . A A . 101 LYS CD   1 1 
        4  7108 1 1 101 LYS CE   C   -8.932   3.273 -17.261 1.00 . A A . 101 LYS CE   1 1 
        4  7109 1 1 101 LYS CG   C   -9.361   2.140 -15.049 1.00 . A A . 101 LYS CG   1 1 
        4  7110 1 1 101 LYS H    H   -7.747  -1.531 -13.834 1.00 . A A . 101 LYS H    1 1 
        4  7111 1 1 101 LYS HA   H   -8.239   1.171 -12.789 1.00 . A A . 101 LYS HA   1 1 
        4  7112 1 1 101 LYS HB2  H   -7.423   1.196 -15.122 1.00 . A A . 101 LYS HB2  1 1 
        4  7113 1 1 101 LYS HB3  H   -8.743   0.148 -15.599 1.00 . A A . 101 LYS HB3  1 1 
        4  7114 1 1 101 LYS HD2  H   -9.806   1.319 -16.994 1.00 . A A . 101 LYS HD2  1 1 
        4  7115 1 1 101 LYS HD3  H  -10.856   2.640 -16.521 1.00 . A A . 101 LYS HD3  1 1 
        4  7116 1 1 101 LYS HE2  H   -9.139   4.292 -16.934 1.00 . A A . 101 LYS HE2  1 1 
        4  7117 1 1 101 LYS HE3  H   -7.885   3.073 -17.034 1.00 . A A . 101 LYS HE3  1 1 
        4  7118 1 1 101 LYS HG2  H  -10.227   2.041 -14.396 1.00 . A A . 101 LYS HG2  1 1 
        4  7119 1 1 101 LYS HG3  H   -8.829   3.039 -14.739 1.00 . A A . 101 LYS HG3  1 1 
        4  7120 1 1 101 LYS HZ1  H   -9.805   3.863 -19.059 1.00 . A A . 101 LYS HZ1  1 1 
        4  7121 1 1 101 LYS HZ2  H   -8.302   3.265 -19.248 1.00 . A A . 101 LYS HZ2  1 1 
        4  7122 1 1 101 LYS N    N   -7.568  -0.712 -13.288 1.00 . A A . 101 LYS N    1 1 
        4  7123 1 1 101 LYS NZ   N   -9.160   3.158 -18.719 1.00 . A A . 101 LYS NZ   1 1 
        4  7124 1 1 101 LYS O    O  -10.297  -1.253 -13.385 1.00 . A A . 101 LYS O    1 1 
        4  7125 1 1 102 LYS C    C  -11.909  -0.614 -10.806 1.00 . A A . 102 LYS C    1 1 
        4  7126 1 1 102 LYS CA   C  -11.989   0.412 -11.938 1.00 . A A . 102 LYS CA   1 1 
        4  7127 1 1 102 LYS CB   C  -12.846  -0.044 -13.121 1.00 . A A . 102 LYS CB   1 1 
        4  7128 1 1 102 LYS CD   C  -14.688   0.596 -14.720 1.00 . A A . 102 LYS CD   1 1 
        4  7129 1 1 102 LYS CE   C  -15.296   1.801 -15.441 1.00 . A A . 102 LYS CE   1 1 
        4  7130 1 1 102 LYS CG   C  -13.850   1.040 -13.520 1.00 . A A . 102 LYS CG   1 1 
        4  7131 1 1 102 LYS H    H  -10.331   1.658 -12.128 1.00 . A A . 102 LYS H    1 1 
        4  7132 1 1 102 LYS HA   H  -12.439   1.324 -11.547 1.00 . A A . 102 LYS HA   1 1 
        4  7133 1 1 102 LYS HB2  H  -12.205  -0.281 -13.970 1.00 . A A . 102 LYS HB2  1 1 
        4  7134 1 1 102 LYS HB3  H  -13.378  -0.958 -12.858 1.00 . A A . 102 LYS HB3  1 1 
        4  7135 1 1 102 LYS HD2  H  -14.066   0.030 -15.413 1.00 . A A . 102 LYS HD2  1 1 
        4  7136 1 1 102 LYS HD3  H  -15.482  -0.072 -14.387 1.00 . A A . 102 LYS HD3  1 1 
        4  7137 1 1 102 LYS HE2  H  -15.988   2.318 -14.776 1.00 . A A . 102 LYS HE2  1 1 
        4  7138 1 1 102 LYS HE3  H  -14.511   2.512 -15.699 1.00 . A A . 102 LYS HE3  1 1 
        4  7139 1 1 102 LYS HG2  H  -14.504   1.263 -12.677 1.00 . A A . 102 LYS HG2  1 1 
        4  7140 1 1 102 LYS HG3  H  -13.319   1.961 -13.763 1.00 . A A . 102 LYS HG3  1 1 
        4  7141 1 1 102 LYS HZ1  H  -15.588   0.539 -17.073 1.00 . A A . 102 LYS HZ1  1 1 
        4  7142 1 1 102 LYS HZ2  H  -16.978   1.149 -16.484 1.00 . A A . 102 LYS HZ2  1 1 
        4  7143 1 1 102 LYS N    N  -10.646   0.743 -12.381 1.00 . A A . 102 LYS N    1 1 
        4  7144 1 1 102 LYS NZ   N  -16.005   1.369 -16.666 1.00 . A A . 102 LYS NZ   1 1 
        4  7145 1 1 102 LYS O    O  -12.592  -1.637 -10.840 1.00 . A A . 102 LYS O    1 1 
        4  7146 1 1 103 SER C    C  -11.141  -0.420  -7.388 1.00 . A A . 103 SER C    1 1 
        4  7147 1 1 103 SER CA   C  -10.891  -1.187  -8.688 1.00 . A A . 103 SER CA   1 1 
        4  7148 1 1 103 SER CB   C   -9.490  -1.802  -8.681 1.00 . A A . 103 SER CB   1 1 
        4  7149 1 1 103 SER H    H  -10.518   0.529  -9.808 1.00 . A A . 103 SER H    1 1 
        4  7150 1 1 103 SER HA   H  -11.632  -1.976  -8.815 1.00 . A A . 103 SER HA   1 1 
        4  7151 1 1 103 SER HB2  H   -9.097  -1.796  -7.664 1.00 . A A . 103 SER HB2  1 1 
        4  7152 1 1 103 SER HB3  H   -9.550  -2.844  -8.993 1.00 . A A . 103 SER HB3  1 1 
        4  7153 1 1 103 SER HG   H   -8.570  -0.132  -9.289 1.00 . A A . 103 SER HG   1 1 
        4  7154 1 1 103 SER N    N  -11.069  -0.305  -9.828 1.00 . A A . 103 SER N    1 1 
        4  7155 1 1 103 SER O    O  -11.598   0.722  -7.416 1.00 . A A . 103 SER O    1 1 
        4  7156 1 1 103 SER OG   O   -8.595  -1.100  -9.539 1.00 . A A . 103 SER OG   1 1 
        4  7157 1 1 104 LYS C    C   -9.921   0.573  -4.740 1.00 . A A . 104 LYS C    1 1 
        4  7158 1 1 104 LYS CA   C  -11.015  -0.471  -4.973 1.00 . A A . 104 LYS CA   1 1 
        4  7159 1 1 104 LYS CB   C  -11.079  -1.548  -3.888 1.00 . A A . 104 LYS CB   1 1 
        4  7160 1 1 104 LYS CD   C  -13.464  -1.870  -3.133 1.00 . A A . 104 LYS CD   1 1 
        4  7161 1 1 104 LYS CE   C  -14.092  -3.003  -2.319 1.00 . A A . 104 LYS CE   1 1 
        4  7162 1 1 104 LYS CG   C  -12.344  -2.397  -4.032 1.00 . A A . 104 LYS CG   1 1 
        4  7163 1 1 104 LYS H    H  -10.458  -2.006  -6.267 1.00 . A A . 104 LYS H    1 1 
        4  7164 1 1 104 LYS HA   H  -11.980   0.036  -4.982 1.00 . A A . 104 LYS HA   1 1 
        4  7165 1 1 104 LYS HB2  H  -10.199  -2.186  -3.951 1.00 . A A . 104 LYS HB2  1 1 
        4  7166 1 1 104 LYS HB3  H  -11.062  -1.079  -2.904 1.00 . A A . 104 LYS HB3  1 1 
        4  7167 1 1 104 LYS HD2  H  -13.067  -1.110  -2.460 1.00 . A A . 104 LYS HD2  1 1 
        4  7168 1 1 104 LYS HD3  H  -14.229  -1.389  -3.742 1.00 . A A . 104 LYS HD3  1 1 
        4  7169 1 1 104 LYS HE2  H  -13.341  -3.764  -2.104 1.00 . A A . 104 LYS HE2  1 1 
        4  7170 1 1 104 LYS HE3  H  -14.440  -2.620  -1.360 1.00 . A A . 104 LYS HE3  1 1 
        4  7171 1 1 104 LYS HG2  H  -12.674  -2.391  -5.071 1.00 . A A . 104 LYS HG2  1 1 
        4  7172 1 1 104 LYS HG3  H  -12.122  -3.432  -3.775 1.00 . A A . 104 LYS HG3  1 1 
        4  7173 1 1 104 LYS HZ1  H  -14.922  -4.376  -3.649 1.00 . A A . 104 LYS HZ1  1 1 
        4  7174 1 1 104 LYS HZ2  H  -15.930  -3.978  -2.433 1.00 . A A . 104 LYS HZ2  1 1 
        4  7175 1 1 104 LYS N    N  -10.830  -1.077  -6.281 1.00 . A A . 104 LYS N    1 1 
        4  7176 1 1 104 LYS NZ   N  -15.222  -3.608  -3.058 1.00 . A A . 104 LYS NZ   1 1 
        4  7177 1 1 104 LYS O    O  -10.125   1.538  -4.006 1.00 . A A . 104 LYS O    1 1 
        4  7178 1 1 105 CYS C    C   -7.821   2.371  -6.280 1.00 . A A . 105 CYS C    1 1 
        4  7179 1 1 105 CYS CA   C   -7.656   1.252  -5.251 1.00 . A A . 105 CYS CA   1 1 
        4  7180 1 1 105 CYS CB   C   -6.321   0.522  -5.410 1.00 . A A . 105 CYS CB   1 1 
        4  7181 1 1 105 CYS H    H   -8.625  -0.444  -5.976 1.00 . A A . 105 CYS H    1 1 
        4  7182 1 1 105 CYS HA   H   -7.690   1.651  -4.237 1.00 . A A . 105 CYS HA   1 1 
        4  7183 1 1 105 CYS HB2  H   -6.276   0.036  -6.384 1.00 . A A . 105 CYS HB2  1 1 
        4  7184 1 1 105 CYS HB3  H   -5.499   1.238  -5.373 1.00 . A A . 105 CYS HB3  1 1 
        4  7185 1 1 105 CYS N    N   -8.783   0.344  -5.380 1.00 . A A . 105 CYS N    1 1 
        4  7186 1 1 105 CYS O    O   -7.973   3.536  -5.917 1.00 . A A . 105 CYS O    1 1 
        4  7187 1 1 105 CYS SG   S   -6.125  -0.721  -4.082 1.00 . A A . 105 CYS SG   1 1 
        4  7188 1 1 106 HIS C    C   -9.384   2.957  -9.105 1.00 . A A . 106 HIS C    1 1 
        4  7189 1 1 106 HIS CA   C   -7.929   2.934  -8.630 1.00 . A A . 106 HIS CA   1 1 
        4  7190 1 1 106 HIS CB   C   -6.943   2.627  -9.758 1.00 . A A . 106 HIS CB   1 1 
        4  7191 1 1 106 HIS CD2  C   -4.479   1.867  -9.325 1.00 . A A . 106 HIS CD2  1 1 
        4  7192 1 1 106 HIS CE1  C   -3.668   3.793  -8.677 1.00 . A A . 106 HIS CE1  1 1 
        4  7193 1 1 106 HIS CG   C   -5.493   2.779  -9.364 1.00 . A A . 106 HIS CG   1 1 
        4  7194 1 1 106 HIS H    H   -7.662   1.028  -7.832 1.00 . A A . 106 HIS H    1 1 
        4  7195 1 1 106 HIS HA   H   -7.674   3.912  -8.222 1.00 . A A . 106 HIS HA   1 1 
        4  7196 1 1 106 HIS HB2  H   -7.109   1.608 -10.106 1.00 . A A . 106 HIS HB2  1 1 
        4  7197 1 1 106 HIS HB3  H   -7.151   3.289 -10.599 1.00 . A A . 106 HIS HB3  1 1 
        4  7198 1 1 106 HIS HD1  H   -5.443   4.850  -8.870 1.00 . A A . 106 HIS HD1  1 1 
        4  7199 1 1 106 HIS HD2  H   -4.561   0.812  -9.589 1.00 . A A . 106 HIS HD2  1 1 
        4  7200 1 1 106 HIS HE1  H   -2.968   4.551  -8.327 1.00 . A A . 106 HIS HE1  1 1 
        4  7201 1 1 106 HIS N    N   -7.786   1.978  -7.545 1.00 . A A . 106 HIS N    1 1 
        4  7202 1 1 106 HIS ND1  N   -4.951   3.983  -8.950 1.00 . A A . 106 HIS ND1  1 1 
        4  7203 1 1 106 HIS NE2  N   -3.378   2.480  -8.911 1.00 . A A . 106 HIS NE2  1 1 
        4  7204 1 1 106 HIS O    O   -9.971   1.910  -9.369 1.00 . A A . 106 HIS O    1 1 
        4  7205 1 1 107 GLU C    C  -11.346   5.192 -10.905 1.00 . A A . 107 GLU C    1 1 
        4  7206 1 1 107 GLU CA   C  -11.297   4.338  -9.636 1.00 . A A . 107 GLU CA   1 1 
        4  7207 1 1 107 GLU CB   C  -12.152   4.955  -8.527 1.00 . A A . 107 GLU CB   1 1 
        4  7208 1 1 107 GLU CD   C  -13.780   3.777  -7.003 1.00 . A A . 107 GLU CD   1 1 
        4  7209 1 1 107 GLU CG   C  -12.305   3.988  -7.351 1.00 . A A . 107 GLU CG   1 1 
        4  7210 1 1 107 GLU H    H   -9.438   5.012  -8.982 1.00 . A A . 107 GLU H    1 1 
        4  7211 1 1 107 GLU HA   H  -11.662   3.334  -9.851 1.00 . A A . 107 GLU HA   1 1 
        4  7212 1 1 107 GLU HB2  H  -11.694   5.882  -8.183 1.00 . A A . 107 GLU HB2  1 1 
        4  7213 1 1 107 GLU HB3  H  -13.135   5.212  -8.921 1.00 . A A . 107 GLU HB3  1 1 
        4  7214 1 1 107 GLU HG2  H  -11.847   3.031  -7.601 1.00 . A A . 107 GLU HG2  1 1 
        4  7215 1 1 107 GLU HG3  H  -11.775   4.378  -6.483 1.00 . A A . 107 GLU HG3  1 1 
        4  7216 1 1 107 GLU N    N   -9.923   4.164  -9.198 1.00 . A A . 107 GLU N    1 1 
        4  7217 1 1 107 GLU O    O  -11.724   4.706 -11.970 1.00 . A A . 107 GLU O    1 1 
        4  7218 1 1 107 GLU OXT  O  -10.988   6.385 -10.801 1.00 . A A . 107 GLU OXT  1 1 
        4  7219 1 1 107 GLU OE1  O  -14.408   4.767  -6.569 1.00 . A A . 107 GLU OE1  1 1 
        4  7220 1 1 107 GLU OE2  O  -14.247   2.631  -7.180 1.00 . A A . 107 GLU OE2  1 1 
        4  7221 2 2   1 HEC C1A  C   -1.111   5.499   9.117 1.00 . B A . 108 HEC C1A  1 1 
        4  7222 2 2   1 HEC C1B  C   -1.959   2.385  11.990 1.00 . B A . 108 HEC C1B  1 1 
        4  7223 2 2   1 HEC C1C  C   -2.150  -0.524   8.738 1.00 . B A . 108 HEC C1C  1 1 
        4  7224 2 2   1 HEC C1D  C   -1.067   2.577   5.931 1.00 . B A . 108 HEC C1D  1 1 
        4  7225 2 2   1 HEC C2A  C   -0.981   6.578  10.068 1.00 . B A . 108 HEC C2A  1 1 
        4  7226 2 2   1 HEC C2B  C   -2.352   1.492  13.055 1.00 . B A . 108 HEC C2B  1 1 
        4  7227 2 2   1 HEC C2C  C   -2.210  -1.605   7.783 1.00 . B A . 108 HEC C2C  1 1 
        4  7228 2 2   1 HEC C2D  C   -0.687   3.488   4.876 1.00 . B A . 108 HEC C2D  1 1 
        4  7229 2 2   1 HEC C3A  C   -1.178   6.051  11.295 1.00 . B A . 108 HEC C3A  1 1 
        4  7230 2 2   1 HEC C3B  C   -2.529   0.272  12.506 1.00 . B A . 108 HEC C3B  1 1 
        4  7231 2 2   1 HEC C3C  C   -1.884  -1.089   6.579 1.00 . B A . 108 HEC C3C  1 1 
        4  7232 2 2   1 HEC C3D  C   -0.610   4.719   5.423 1.00 . B A . 108 HEC C3D  1 1 
        4  7233 2 2   1 HEC C4A  C   -1.431   4.641  11.116 1.00 . B A . 108 HEC C4A  1 1 
        4  7234 2 2   1 HEC C4B  C   -2.247   0.397  11.095 1.00 . B A . 108 HEC C4B  1 1 
        4  7235 2 2   1 HEC C4C  C   -1.620   0.317   6.777 1.00 . B A . 108 HEC C4C  1 1 
        4  7236 2 2   1 HEC C4D  C   -0.942   4.584   6.822 1.00 . B A . 108 HEC C4D  1 1 
        4  7237 2 2   1 HEC CAA  C   -0.683   8.005   9.712 1.00 . B A . 108 HEC CAA  1 1 
        4  7238 2 2   1 HEC CAB  C   -2.939  -0.999  13.191 1.00 . B A . 108 HEC CAB  1 1 
        4  7239 2 2   1 HEC CAC  C   -1.800  -1.802   5.261 1.00 . B A . 108 HEC CAC  1 1 
        4  7240 2 2   1 HEC CAD  C   -0.253   6.010   4.747 1.00 . B A . 108 HEC CAD  1 1 
        4  7241 2 2   1 HEC CBA  C    0.806   8.338   9.680 1.00 . B A . 108 HEC CBA  1 1 
        4  7242 2 2   1 HEC CBB  C   -4.184  -0.861  14.063 1.00 . B A . 108 HEC CBB  1 1 
        4  7243 2 2   1 HEC CBC  C   -2.803  -2.942   5.107 1.00 . B A . 108 HEC CBC  1 1 
        4  7244 2 2   1 HEC CBD  C   -0.891   6.188   3.372 1.00 . B A . 108 HEC CBD  1 1 
        4  7245 2 2   1 HEC CGA  C    1.128   9.498  10.613 1.00 . B A . 108 HEC CGA  1 1 
        4  7246 2 2   1 HEC CGD  C    0.154   6.550   2.326 1.00 . B A . 108 HEC CGD  1 1 
        4  7247 2 2   1 HEC CHA  C   -0.975   5.648   7.741 1.00 . B A . 108 HEC CHA  1 1 
        4  7248 2 2   1 HEC CHB  C   -1.685   3.737  12.164 1.00 . B A . 108 HEC CHB  1 1 
        4  7249 2 2   1 HEC CHC  C   -2.320  -0.661  10.171 1.00 . B A . 108 HEC CHC  1 1 
        4  7250 2 2   1 HEC CHD  C   -1.247   1.209   5.755 1.00 . B A . 108 HEC CHD  1 1 
        4  7251 2 2   1 HEC CMA  C   -1.148   6.758  12.619 1.00 . B A . 108 HEC CMA  1 1 
        4  7252 2 2   1 HEC CMB  C   -2.520   1.892  14.492 1.00 . B A . 108 HEC CMB  1 1 
        4  7253 2 2   1 HEC CMC  C   -2.571  -3.024   8.114 1.00 . B A . 108 HEC CMC  1 1 
        4  7254 2 2   1 HEC CMD  C   -0.434   3.093   3.450 1.00 . B A . 108 HEC CMD  1 1 
        4  7255 2 2   1 HEC FE   FE  -1.573   2.482   8.949 1.00 . B A . 108 HEC FE   1 1 
        4  7256 2 2   1 HEC HAA1 H   -1.082   8.224   8.721 1.00 . B A . 108 HEC HAA1 1 1 
        4  7257 2 2   1 HEC HAA2 H   -1.145   8.667  10.444 1.00 . B A . 108 HEC HAA2 1 1 
        4  7258 2 2   1 HEC HAB  H   -3.153  -1.762  12.443 1.00 . B A . 108 HEC HAB  1 1 
        4  7259 2 2   1 HEC HAC  H   -1.990  -1.095   4.453 1.00 . B A . 108 HEC HAC  1 1 
        4  7260 2 2   1 HEC HAD1 H   -0.580   6.847   5.364 1.00 . B A . 108 HEC HAD1 1 1 
        4  7261 2 2   1 HEC HAD2 H    0.827   6.062   4.609 1.00 . B A . 108 HEC HAD2 1 1 
        4  7262 2 2   1 HEC HBA1 H    1.380   7.467   9.996 1.00 . B A . 108 HEC HBA1 1 1 
        4  7263 2 2   1 HEC HBA2 H    1.095   8.616   8.667 1.00 . B A . 108 HEC HBA2 1 1 
        4  7264 2 2   1 HEC HBB1 H   -4.827  -1.728  13.917 1.00 . B A . 108 HEC HBB1 1 1 
        4  7265 2 2   1 HEC HBB2 H   -3.889  -0.798  15.110 1.00 . B A . 108 HEC HBB2 1 1 
        4  7266 2 2   1 HEC HBB3 H   -4.725   0.044  13.783 1.00 . B A . 108 HEC HBB3 1 1 
        4  7267 2 2   1 HEC HBC1 H   -3.711  -2.705   5.661 1.00 . B A . 108 HEC HBC1 1 1 
        4  7268 2 2   1 HEC HBC2 H   -3.045  -3.073   4.052 1.00 . B A . 108 HEC HBC2 1 1 
        4  7269 2 2   1 HEC HBC3 H   -2.369  -3.863   5.497 1.00 . B A . 108 HEC HBC3 1 1 
        4  7270 2 2   1 HEC HBD1 H   -1.376   5.259   3.074 1.00 . B A . 108 HEC HBD1 1 1 
        4  7271 2 2   1 HEC HBD2 H   -1.631   6.987   3.416 1.00 . B A . 108 HEC HBD2 1 1 
        4  7272 2 2   1 HEC HHA  H   -0.886   6.659   7.343 1.00 . B A . 108 HEC HHA  1 1 
        4  7273 2 2   1 HEC HHB  H   -1.665   4.129  13.181 1.00 . B A . 108 HEC HHB  1 1 
        4  7274 2 2   1 HEC HHC  H   -2.516  -1.659  10.564 1.00 . B A . 108 HEC HHC  1 1 
        4  7275 2 2   1 HEC HHD  H   -1.091   0.796   4.759 1.00 . B A . 108 HEC HHD  1 1 
        4  7276 2 2   1 HEC HMA1 H   -0.701   7.744  12.495 1.00 . B A . 108 HEC HMA1 1 1 
        4  7277 2 2   1 HEC HMA2 H   -2.165   6.864  12.997 1.00 . B A . 108 HEC HMA2 1 1 
        4  7278 2 2   1 HEC HMA3 H   -0.556   6.177  13.327 1.00 . B A . 108 HEC HMA3 1 1 
        4  7279 2 2   1 HEC HMB1 H   -3.241   1.229  14.972 1.00 . B A . 108 HEC HMB1 1 1 
        4  7280 2 2   1 HEC HMB2 H   -1.561   1.818  15.005 1.00 . B A . 108 HEC HMB2 1 1 
        4  7281 2 2   1 HEC HMB3 H   -2.882   2.919  14.544 1.00 . B A . 108 HEC HMB3 1 1 
        4  7282 2 2   1 HEC HMC1 H   -3.591  -3.224   7.787 1.00 . B A . 108 HEC HMC1 1 1 
        4  7283 2 2   1 HEC HMC2 H   -1.886  -3.701   7.604 1.00 . B A . 108 HEC HMC2 1 1 
        4  7284 2 2   1 HEC HMC3 H   -2.497  -3.176   9.191 1.00 . B A . 108 HEC HMC3 1 1 
        4  7285 2 2   1 HEC HMD1 H    0.117   2.153   3.426 1.00 . B A . 108 HEC HMD1 1 1 
        4  7286 2 2   1 HEC HMD2 H   -1.386   2.969   2.934 1.00 . B A . 108 HEC HMD2 1 1 
        4  7287 2 2   1 HEC HMD3 H    0.150   3.869   2.956 1.00 . B A . 108 HEC HMD3 1 1 
        4  7288 2 2   1 HEC NA   N   -1.388   4.312   9.773 1.00 . B A . 108 HEC NA   1 1 
        4  7289 2 2   1 HEC NB   N   -1.898   1.700  10.789 1.00 . B A . 108 HEC NB   1 1 
        4  7290 2 2   1 HEC NC   N   -1.787   0.654   8.109 1.00 . B A . 108 HEC NC   1 1 
        4  7291 2 2   1 HEC ND   N   -1.221   3.262   7.124 1.00 . B A . 108 HEC ND   1 1 
        4  7292 2 2   1 HEC O1A  O    1.428   9.211  11.792 1.00 . B A . 108 HEC O1A  1 1 
        4  7293 2 2   1 HEC O1D  O    0.978   5.662   2.016 1.00 . B A . 108 HEC O1D  1 1 
        4  7294 2 2   1 HEC O2A  O    1.068  10.648  10.128 1.00 . B A . 108 HEC O2A  1 1 
        4  7295 2 2   1 HEC O2D  O    0.109   7.707   1.855 1.00 . B A . 108 HEC O2D  1 1 
        4  7296 3 2   1 HEC C1A  C    9.629  -1.725   1.697 1.00 . C A . 109 HEC C1A  1 1 
        4  7297 3 2   1 HEC C1B  C    5.775  -0.052   2.708 1.00 . C A . 109 HEC C1B  1 1 
        4  7298 3 2   1 HEC C1C  C    7.773   3.005   5.121 1.00 . C A . 109 HEC C1C  1 1 
        4  7299 3 2   1 HEC C1D  C   11.602   1.479   3.824 1.00 . C A . 109 HEC C1D  1 1 
        4  7300 3 2   1 HEC C2A  C    9.134  -2.812   0.886 1.00 . C A . 109 HEC C2A  1 1 
        4  7301 3 2   1 HEC C2B  C    4.416   0.296   3.053 1.00 . C A . 109 HEC C2B  1 1 
        4  7302 3 2   1 HEC C2C  C    8.280   4.153   5.834 1.00 . C A . 109 HEC C2C  1 1 
        4  7303 3 2   1 HEC C2D  C   12.955   1.053   3.553 1.00 . C A . 109 HEC C2D  1 1 
        4  7304 3 2   1 HEC C3A  C    7.789  -2.703   0.854 1.00 . C A . 109 HEC C3A  1 1 
        4  7305 3 2   1 HEC C3B  C    4.478   1.349   3.894 1.00 . C A . 109 HEC C3B  1 1 
        4  7306 3 2   1 HEC C3C  C    9.623   4.142   5.701 1.00 . C A . 109 HEC C3C  1 1 
        4  7307 3 2   1 HEC C3D  C   12.877  -0.090   2.840 1.00 . C A . 109 HEC C3D  1 1 
        4  7308 3 2   1 HEC C4A  C    7.438  -1.546   1.644 1.00 . C A . 109 HEC C4A  1 1 
        4  7309 3 2   1 HEC C4B  C    5.875   1.664   4.079 1.00 . C A . 109 HEC C4B  1 1 
        4  7310 3 2   1 HEC C4C  C    9.961   2.987   4.903 1.00 . C A . 109 HEC C4C  1 1 
        4  7311 3 2   1 HEC C4D  C   11.474  -0.384   2.662 1.00 . C A . 109 HEC C4D  1 1 
        4  7312 3 2   1 HEC CAA  C    9.993  -3.849   0.223 1.00 . C A . 109 HEC CAA  1 1 
        4  7313 3 2   1 HEC CAB  C    3.339   2.085   4.539 1.00 . C A . 109 HEC CAB  1 1 
        4  7314 3 2   1 HEC CAC  C   10.615   5.122   6.257 1.00 . C A . 109 HEC CAC  1 1 
        4  7315 3 2   1 HEC CAD  C   14.004  -0.929   2.313 1.00 . C A . 109 HEC CAD  1 1 
        4  7316 3 2   1 HEC CBA  C   10.239  -3.594  -1.262 1.00 . C A . 109 HEC CBA  1 1 
        4  7317 3 2   1 HEC CBB  C    2.320   1.176   5.221 1.00 . C A . 109 HEC CBB  1 1 
        4  7318 3 2   1 HEC CBC  C   10.577   5.249   7.777 1.00 . C A . 109 HEC CBC  1 1 
        4  7319 3 2   1 HEC CBD  C   15.212  -1.001   3.242 1.00 . C A . 109 HEC CBD  1 1 
        4  7320 3 2   1 HEC CGA  C   11.031  -4.732  -1.889 1.00 . C A . 109 HEC CGA  1 1 
        4  7321 3 2   1 HEC CGD  C   16.437  -0.367   2.598 1.00 . C A . 109 HEC CGD  1 1 
        4  7322 3 2   1 HEC CHA  C   10.975  -1.501   1.967 1.00 . C A . 109 HEC CHA  1 1 
        4  7323 3 2   1 HEC CHB  C    6.123  -1.094   1.856 1.00 . C A . 109 HEC CHB  1 1 
        4  7324 3 2   1 HEC CHC  C    6.356   2.707   4.892 1.00 . C A . 109 HEC CHC  1 1 
        4  7325 3 2   1 HEC CHD  C   11.271   2.624   4.540 1.00 . C A . 109 HEC CHD  1 1 
        4  7326 3 2   1 HEC CMA  C    6.807  -3.589   0.145 1.00 . C A . 109 HEC CMA  1 1 
        4  7327 3 2   1 HEC CMB  C    3.194  -0.411   2.545 1.00 . C A . 109 HEC CMB  1 1 
        4  7328 3 2   1 HEC CMC  C    7.433   5.148   6.573 1.00 . C A . 109 HEC CMC  1 1 
        4  7329 3 2   1 HEC CMD  C   14.190   1.780   4.002 1.00 . C A . 109 HEC CMD  1 1 
        4  7330 3 2   1 HEC FE   FE   8.689   0.681   3.332 1.00 . C A . 109 HEC FE   1 1 
        4  7331 3 2   1 HEC HAA1 H   10.968  -3.879   0.710 1.00 . C A . 109 HEC HAA1 1 1 
        4  7332 3 2   1 HEC HAA2 H    9.515  -4.825   0.307 1.00 . C A . 109 HEC HAA2 1 1 
        4  7333 3 2   1 HEC HAB  H    3.727   2.761   5.300 1.00 . C A . 109 HEC HAB  1 1 
        4  7334 3 2   1 HEC HAC  H   11.624   4.811   5.986 1.00 . C A . 109 HEC HAC  1 1 
        4  7335 3 2   1 HEC HAD1 H   13.655  -1.951   2.159 1.00 . C A . 109 HEC HAD1 1 1 
        4  7336 3 2   1 HEC HAD2 H   14.351  -0.517   1.365 1.00 . C A . 109 HEC HAD2 1 1 
        4  7337 3 2   1 HEC HBA1 H    9.283  -3.508  -1.778 1.00 . C A . 109 HEC HBA1 1 1 
        4  7338 3 2   1 HEC HBA2 H   10.802  -2.669  -1.383 1.00 . C A . 109 HEC HBA2 1 1 
        4  7339 3 2   1 HEC HBB1 H    2.603   0.134   5.070 1.00 . C A . 109 HEC HBB1 1 1 
        4  7340 3 2   1 HEC HBB2 H    2.297   1.394   6.289 1.00 . C A . 109 HEC HBB2 1 1 
        4  7341 3 2   1 HEC HBB3 H    1.333   1.350   4.793 1.00 . C A . 109 HEC HBB3 1 1 
        4  7342 3 2   1 HEC HBC1 H    9.740   5.884   8.068 1.00 . C A . 109 HEC HBC1 1 1 
        4  7343 3 2   1 HEC HBC2 H   10.455   4.261   8.221 1.00 . C A . 109 HEC HBC2 1 1 
        4  7344 3 2   1 HEC HBC3 H   11.508   5.693   8.128 1.00 . C A . 109 HEC HBC3 1 1 
        4  7345 3 2   1 HEC HBD1 H   14.991  -0.470   4.168 1.00 . C A . 109 HEC HBD1 1 1 
        4  7346 3 2   1 HEC HBD2 H   15.436  -2.044   3.466 1.00 . C A . 109 HEC HBD2 1 1 
        4  7347 3 2   1 HEC HHA  H   11.697  -2.239   1.618 1.00 . C A . 109 HEC HHA  1 1 
        4  7348 3 2   1 HEC HHB  H    5.325  -1.599   1.312 1.00 . C A . 109 HEC HHB  1 1 
        4  7349 3 2   1 HEC HHC  H    5.620   3.329   5.400 1.00 . C A . 109 HEC HHC  1 1 
        4  7350 3 2   1 HEC HHD  H   12.079   3.290   4.842 1.00 . C A . 109 HEC HHD  1 1 
        4  7351 3 2   1 HEC HMA1 H    5.854  -3.069   0.046 1.00 . C A . 109 HEC HMA1 1 1 
        4  7352 3 2   1 HEC HMA2 H    7.190  -3.837  -0.845 1.00 . C A . 109 HEC HMA2 1 1 
        4  7353 3 2   1 HEC HMA3 H    6.663  -4.504   0.719 1.00 . C A . 109 HEC HMA3 1 1 
        4  7354 3 2   1 HEC HMB1 H    3.203  -1.445   2.890 1.00 . C A . 109 HEC HMB1 1 1 
        4  7355 3 2   1 HEC HMB2 H    2.302   0.090   2.921 1.00 . C A . 109 HEC HMB2 1 1 
        4  7356 3 2   1 HEC HMB3 H    3.189  -0.392   1.455 1.00 . C A . 109 HEC HMB3 1 1 
        4  7357 3 2   1 HEC HMC1 H    7.761   5.204   7.611 1.00 . C A . 109 HEC HMC1 1 1 
        4  7358 3 2   1 HEC HMC2 H    7.533   6.128   6.107 1.00 . C A . 109 HEC HMC2 1 1 
        4  7359 3 2   1 HEC HMC3 H    6.390   4.834   6.538 1.00 . C A . 109 HEC HMC3 1 1 
        4  7360 3 2   1 HEC HMD1 H   14.360   1.586   5.061 1.00 . C A . 109 HEC HMD1 1 1 
        4  7361 3 2   1 HEC HMD2 H   15.047   1.430   3.426 1.00 . C A . 109 HEC HMD2 1 1 
        4  7362 3 2   1 HEC HMD3 H   14.059   2.850   3.845 1.00 . C A . 109 HEC HMD3 1 1 
        4  7363 3 2   1 HEC NA   N    8.578  -0.952   2.158 1.00 . C A . 109 HEC NA   1 1 
        4  7364 3 2   1 HEC NB   N    6.664   0.796   3.345 1.00 . C A . 109 HEC NB   1 1 
        4  7365 3 2   1 HEC NC   N    8.816   2.294   4.552 1.00 . C A . 109 HEC NC   1 1 
        4  7366 3 2   1 HEC ND   N   10.699   0.587   3.271 1.00 . C A . 109 HEC ND   1 1 
        4  7367 3 2   1 HEC O1A  O   11.897  -5.282  -1.175 1.00 . C A . 109 HEC O1A  1 1 
        4  7368 3 2   1 HEC O1D  O   17.553  -0.812   2.942 1.00 . C A . 109 HEC O1D  1 1 
        4  7369 3 2   1 HEC O2A  O   10.756  -5.031  -3.071 1.00 . C A . 109 HEC O2A  1 1 
        4  7370 3 2   1 HEC O2D  O   16.234   0.550   1.774 1.00 . C A . 109 HEC O2D  1 1 
        4  7371 4 2   1 HEC C1A  C   -8.665  -3.333   0.460 1.00 . D A . 110 HEC C1A  1 1 
        4  7372 4 2   1 HEC C1B  C   -4.948  -1.150   0.152 1.00 . D A . 110 HEC C1B  1 1 
        4  7373 4 2   1 HEC C1C  C   -2.867  -4.433   2.072 1.00 . D A . 110 HEC C1C  1 1 
        4  7374 4 2   1 HEC C1D  C   -6.607  -6.560   2.467 1.00 . D A . 110 HEC C1D  1 1 
        4  7375 4 2   1 HEC C2A  C   -9.491  -2.358  -0.212 1.00 . D A . 110 HEC C2A  1 1 
        4  7376 4 2   1 HEC C2B  C   -3.786  -0.326  -0.080 1.00 . D A . 110 HEC C2B  1 1 
        4  7377 4 2   1 HEC C2C  C   -2.026  -5.458   2.643 1.00 . D A . 110 HEC C2C  1 1 
        4  7378 4 2   1 HEC C2D  C   -7.781  -7.340   2.781 1.00 . D A . 110 HEC C2D  1 1 
        4  7379 4 2   1 HEC C3A  C   -8.688  -1.332  -0.565 1.00 . D A . 110 HEC C3A  1 1 
        4  7380 4 2   1 HEC C3B  C   -2.736  -0.947   0.498 1.00 . D A . 110 HEC C3B  1 1 
        4  7381 4 2   1 HEC C3C  C   -2.831  -6.486   2.987 1.00 . D A . 110 HEC C3C  1 1 
        4  7382 4 2   1 HEC C3D  C   -8.843  -6.683   2.267 1.00 . D A . 110 HEC C3D  1 1 
        4  7383 4 2   1 HEC C4A  C   -7.356  -1.661  -0.115 1.00 . D A . 110 HEC C4A  1 1 
        4  7384 4 2   1 HEC C4B  C   -3.238  -2.164   1.093 1.00 . D A . 110 HEC C4B  1 1 
        4  7385 4 2   1 HEC C4C  C   -4.178  -6.107   2.632 1.00 . D A . 110 HEC C4C  1 1 
        4  7386 4 2   1 HEC C4D  C   -8.337  -5.491   1.630 1.00 . D A . 110 HEC C4D  1 1 
        4  7387 4 2   1 HEC CAA  C  -10.966  -2.502  -0.451 1.00 . D A . 110 HEC CAA  1 1 
        4  7388 4 2   1 HEC CAB  C   -1.304  -0.499   0.539 1.00 . D A . 110 HEC CAB  1 1 
        4  7389 4 2   1 HEC CAC  C   -2.444  -7.791   3.620 1.00 . D A . 110 HEC CAC  1 1 
        4  7390 4 2   1 HEC CAD  C  -10.290  -7.079   2.323 1.00 . D A . 110 HEC CAD  1 1 
        4  7391 4 2   1 HEC CBA  C  -11.796  -2.595   0.826 1.00 . D A . 110 HEC CBA  1 1 
        4  7392 4 2   1 HEC CBB  C   -1.121   0.952   0.975 1.00 . D A . 110 HEC CBB  1 1 
        4  7393 4 2   1 HEC CBC  C   -1.144  -7.734   4.417 1.00 . D A . 110 HEC CBC  1 1 
        4  7394 4 2   1 HEC CBD  C  -10.918  -7.327   0.955 1.00 . D A . 110 HEC CBD  1 1 
        4  7395 4 2   1 HEC CGA  C  -12.187  -1.211   1.326 1.00 . D A . 110 HEC CGA  1 1 
        4  7396 4 2   1 HEC CGD  C  -11.702  -8.632   0.940 1.00 . D A . 110 HEC CGD  1 1 
        4  7397 4 2   1 HEC CHA  C   -9.135  -4.536   0.974 1.00 . D A . 110 HEC CHA  1 1 
        4  7398 4 2   1 HEC CHB  C   -6.228  -0.840  -0.294 1.00 . D A . 110 HEC CHB  1 1 
        4  7399 4 2   1 HEC CHC  C   -2.449  -3.094   1.794 1.00 . D A . 110 HEC CHC  1 1 
        4  7400 4 2   1 HEC CHD  C   -5.312  -6.915   2.832 1.00 . D A . 110 HEC CHD  1 1 
        4  7401 4 2   1 HEC CMA  C   -9.064  -0.071  -1.288 1.00 . D A . 110 HEC CMA  1 1 
        4  7402 4 2   1 HEC CMB  C   -3.791   0.975  -0.829 1.00 . D A . 110 HEC CMB  1 1 
        4  7403 4 2   1 HEC CMC  C   -0.537  -5.357   2.805 1.00 . D A . 110 HEC CMC  1 1 
        4  7404 4 2   1 HEC CMD  C   -7.774  -8.635   3.540 1.00 . D A . 110 HEC CMD  1 1 
        4  7405 4 2   1 HEC FE   FE  -5.776  -3.860   1.305 1.00 . D A . 110 HEC FE   1 1 
        4  7406 4 2   1 HEC HAA1 H  -11.329  -1.640  -1.010 1.00 . D A . 110 HEC HAA1 1 1 
        4  7407 4 2   1 HEC HAA2 H  -11.154  -3.411  -1.024 1.00 . D A . 110 HEC HAA2 1 1 
        4  7408 4 2   1 HEC HAB  H   -0.749  -1.119   1.243 1.00 . D A . 110 HEC HAB  1 1 
        4  7409 4 2   1 HEC HAC  H   -3.228  -8.109   4.306 1.00 . D A . 110 HEC HAC  1 1 
        4  7410 4 2   1 HEC HAD1 H  -10.392  -8.001   2.896 1.00 . D A . 110 HEC HAD1 1 1 
        4  7411 4 2   1 HEC HAD2 H  -10.865  -6.287   2.803 1.00 . D A . 110 HEC HAD2 1 1 
        4  7412 4 2   1 HEC HBA1 H  -12.705  -3.164   0.628 1.00 . D A . 110 HEC HBA1 1 1 
        4  7413 4 2   1 HEC HBA2 H  -11.215  -3.094   1.601 1.00 . D A . 110 HEC HBA2 1 1 
        4  7414 4 2   1 HEC HBB1 H   -0.256   1.026   1.636 1.00 . D A . 110 HEC HBB1 1 1 
        4  7415 4 2   1 HEC HBB2 H   -0.962   1.578   0.098 1.00 . D A . 110 HEC HBB2 1 1 
        4  7416 4 2   1 HEC HBB3 H   -2.012   1.288   1.505 1.00 . D A . 110 HEC HBB3 1 1 
        4  7417 4 2   1 HEC HBC1 H   -0.310  -7.551   3.739 1.00 . D A . 110 HEC HBC1 1 1 
        4  7418 4 2   1 HEC HBC2 H   -1.201  -6.927   5.147 1.00 . D A . 110 HEC HBC2 1 1 
        4  7419 4 2   1 HEC HBC3 H   -0.992  -8.681   4.933 1.00 . D A . 110 HEC HBC3 1 1 
        4  7420 4 2   1 HEC HBD1 H  -11.598  -6.509   0.714 1.00 . D A . 110 HEC HBD1 1 1 
        4  7421 4 2   1 HEC HBD2 H  -10.135  -7.382   0.199 1.00 . D A . 110 HEC HBD2 1 1 
        4  7422 4 2   1 HEC HHA  H  -10.196  -4.760   0.863 1.00 . D A . 110 HEC HHA  1 1 
        4  7423 4 2   1 HEC HHB  H   -6.372   0.104  -0.820 1.00 . D A . 110 HEC HHB  1 1 
        4  7424 4 2   1 HEC HHC  H   -1.456  -2.773   2.110 1.00 . D A . 110 HEC HHC  1 1 
        4  7425 4 2   1 HEC HHD  H   -5.162  -7.884   3.307 1.00 . D A . 110 HEC HHD  1 1 
        4  7426 4 2   1 HEC HMA1 H  -10.029   0.282  -0.924 1.00 . D A . 110 HEC HMA1 1 1 
        4  7427 4 2   1 HEC HMA2 H   -8.306   0.691  -1.106 1.00 . D A . 110 HEC HMA2 1 1 
        4  7428 4 2   1 HEC HMA3 H   -9.130  -0.271  -2.357 1.00 . D A . 110 HEC HMA3 1 1 
        4  7429 4 2   1 HEC HMB1 H   -3.816   0.776  -1.901 1.00 . D A . 110 HEC HMB1 1 1 
        4  7430 4 2   1 HEC HMB2 H   -4.670   1.554  -0.546 1.00 . D A . 110 HEC HMB2 1 1 
        4  7431 4 2   1 HEC HMB3 H   -2.891   1.538  -0.585 1.00 . D A . 110 HEC HMB3 1 1 
        4  7432 4 2   1 HEC HMC1 H   -0.276  -5.478   3.856 1.00 . D A . 110 HEC HMC1 1 1 
        4  7433 4 2   1 HEC HMC2 H   -0.053  -6.137   2.218 1.00 . D A . 110 HEC HMC2 1 1 
        4  7434 4 2   1 HEC HMC3 H   -0.200  -4.380   2.458 1.00 . D A . 110 HEC HMC3 1 1 
        4  7435 4 2   1 HEC HMD1 H   -6.767  -9.050   3.541 1.00 . D A . 110 HEC HMD1 1 1 
        4  7436 4 2   1 HEC HMD2 H   -8.094  -8.456   4.567 1.00 . D A . 110 HEC HMD2 1 1 
        4  7437 4 2   1 HEC HMD3 H   -8.457  -9.339   3.064 1.00 . D A . 110 HEC HMD3 1 1 
        4  7438 4 2   1 HEC NA   N   -7.353  -2.894   0.515 1.00 . D A . 110 HEC NA   1 1 
        4  7439 4 2   1 HEC NB   N   -4.600  -2.278   0.875 1.00 . D A . 110 HEC NB   1 1 
        4  7440 4 2   1 HEC NC   N   -4.189  -4.843   2.070 1.00 . D A . 110 HEC NC   1 1 
        4  7441 4 2   1 HEC ND   N   -6.960  -5.425   1.759 1.00 . D A . 110 HEC ND   1 1 
        4  7442 4 2   1 HEC O1A  O  -13.395  -0.900   1.246 1.00 . D A . 110 HEC O1A  1 1 
        4  7443 4 2   1 HEC O1D  O  -12.915  -8.562   0.646 1.00 . D A . 110 HEC O1D  1 1 
        4  7444 4 2   1 HEC O2A  O  -11.271  -0.492   1.779 1.00 . D A . 110 HEC O2A  1 1 
        4  7445 4 2   1 HEC O2D  O  -11.074  -9.674   1.224 1.00 . D A . 110 HEC O2D  1 1 
        4  7446 5 2   1 HEC C1A  C   -0.120   4.096  -9.182 1.00 . E A . 111 HEC C1A  1 1 
        4  7447 5 2   1 HEC C1B  C   -1.453   0.659 -11.438 1.00 . E A . 111 HEC C1B  1 1 
        4  7448 5 2   1 HEC C1C  C   -3.268  -0.982  -7.830 1.00 . E A . 111 HEC C1C  1 1 
        4  7449 5 2   1 HEC C1D  C   -1.883   2.448  -5.597 1.00 . E A . 111 HEC C1D  1 1 
        4  7450 5 2   1 HEC C2A  C    0.479   4.803 -10.290 1.00 . E A . 111 HEC C2A  1 1 
        4  7451 5 2   1 HEC C2B  C   -1.614  -0.501 -12.283 1.00 . E A . 111 HEC C2B  1 1 
        4  7452 5 2   1 HEC C2C  C   -3.961  -1.627  -6.740 1.00 . E A . 111 HEC C2C  1 1 
        4  7453 5 2   1 HEC C2D  C   -1.343   3.423  -4.679 1.00 . E A . 111 HEC C2D  1 1 
        4  7454 5 2   1 HEC C3A  C    0.273   4.057 -11.395 1.00 . E A . 111 HEC C3A  1 1 
        4  7455 5 2   1 HEC C3B  C   -2.220  -1.451 -11.540 1.00 . E A . 111 HEC C3B  1 1 
        4  7456 5 2   1 HEC C3C  C   -3.821  -0.835  -5.656 1.00 . E A . 111 HEC C3C  1 1 
        4  7457 5 2   1 HEC C3D  C   -0.632   4.306  -5.411 1.00 . E A . 111 HEC C3D  1 1 
        4  7458 5 2   1 HEC C4A  C   -0.456   2.881 -10.983 1.00 . E A . 111 HEC C4A  1 1 
        4  7459 5 2   1 HEC C4B  C   -2.440  -0.889 -10.228 1.00 . E A . 111 HEC C4B  1 1 
        4  7460 5 2   1 HEC C4C  C   -3.041   0.309  -6.065 1.00 . E A . 111 HEC C4C  1 1 
        4  7461 5 2   1 HEC C4D  C   -0.724   3.887  -6.790 1.00 . E A . 111 HEC C4D  1 1 
        4  7462 5 2   1 HEC CAA  C    1.190   6.121 -10.184 1.00 . E A . 111 HEC CAA  1 1 
        4  7463 5 2   1 HEC CAB  C   -2.610  -2.840 -11.955 1.00 . E A . 111 HEC CAB  1 1 
        4  7464 5 2   1 HEC CAC  C   -4.357  -1.059  -4.272 1.00 . E A . 111 HEC CAC  1 1 
        4  7465 5 2   1 HEC CAD  C    0.126   5.508  -4.928 1.00 . E A . 111 HEC CAD  1 1 
        4  7466 5 2   1 HEC CBA  C    2.601   6.114 -10.766 1.00 . E A . 111 HEC CBA  1 1 
        4  7467 5 2   1 HEC CBB  C   -1.533  -3.890 -11.696 1.00 . E A . 111 HEC CBB  1 1 
        4  7468 5 2   1 HEC CBC  C   -4.192  -2.489  -3.767 1.00 . E A . 111 HEC CBC  1 1 
        4  7469 5 2   1 HEC CBD  C   -0.749   6.733  -4.675 1.00 . E A . 111 HEC CBD  1 1 
        4  7470 5 2   1 HEC CGA  C    2.905   7.423 -11.481 1.00 . E A . 111 HEC CGA  1 1 
        4  7471 5 2   1 HEC CGD  C    0.092   7.930  -4.255 1.00 . E A . 111 HEC CGD  1 1 
        4  7472 5 2   1 HEC CHA  C   -0.113   4.552  -7.868 1.00 . E A . 111 HEC CHA  1 1 
        4  7473 5 2   1 HEC CHB  C   -0.865   1.851 -11.850 1.00 . E A . 111 HEC CHB  1 1 
        4  7474 5 2   1 HEC CHC  C   -3.051  -1.571  -9.160 1.00 . E A . 111 HEC CHC  1 1 
        4  7475 5 2   1 HEC CHD  C   -2.677   1.371  -5.217 1.00 . E A . 111 HEC CHD  1 1 
        4  7476 5 2   1 HEC CMA  C    0.700   4.353 -12.803 1.00 . E A . 111 HEC CMA  1 1 
        4  7477 5 2   1 HEC CMB  C   -1.174  -0.588 -13.715 1.00 . E A . 111 HEC CMB  1 1 
        4  7478 5 2   1 HEC CMC  C   -4.688  -2.937  -6.839 1.00 . E A . 111 HEC CMC  1 1 
        4  7479 5 2   1 HEC CMD  C   -1.559   3.415  -3.194 1.00 . E A . 111 HEC CMD  1 1 
        4  7480 5 2   1 HEC FE   FE  -1.714   1.569  -8.524 1.00 . E A . 111 HEC FE   1 1 
        4  7481 5 2   1 HEC HAA1 H    0.625   6.883 -10.720 1.00 . E A . 111 HEC HAA1 1 1 
        4  7482 5 2   1 HEC HAA2 H    1.277   6.404  -9.135 1.00 . E A . 111 HEC HAA2 1 1 
        4  7483 5 2   1 HEC HAB  H   -3.498  -3.148 -11.405 1.00 . E A . 111 HEC HAB  1 1 
        4  7484 5 2   1 HEC HAC  H   -3.835  -0.408  -3.571 1.00 . E A . 111 HEC HAC  1 1 
        4  7485 5 2   1 HEC HAD1 H    0.624   5.270  -3.988 1.00 . E A . 111 HEC HAD1 1 1 
        4  7486 5 2   1 HEC HAD2 H    0.870   5.792  -5.672 1.00 . E A . 111 HEC HAD2 1 1 
        4  7487 5 2   1 HEC HBA1 H    3.325   5.978  -9.963 1.00 . E A . 111 HEC HBA1 1 1 
        4  7488 5 2   1 HEC HBA2 H    2.694   5.297 -11.481 1.00 . E A . 111 HEC HBA2 1 1 
        4  7489 5 2   1 HEC HBB1 H   -1.013  -4.115 -12.627 1.00 . E A . 111 HEC HBB1 1 1 
        4  7490 5 2   1 HEC HBB2 H   -0.821  -3.508 -10.965 1.00 . E A . 111 HEC HBB2 1 1 
        4  7491 5 2   1 HEC HBB3 H   -1.997  -4.798 -11.311 1.00 . E A . 111 HEC HBB3 1 1 
        4  7492 5 2   1 HEC HBC1 H   -3.315  -2.939  -4.231 1.00 . E A . 111 HEC HBC1 1 1 
        4  7493 5 2   1 HEC HBC2 H   -4.067  -2.480  -2.684 1.00 . E A . 111 HEC HBC2 1 1 
        4  7494 5 2   1 HEC HBC3 H   -5.078  -3.070  -4.025 1.00 . E A . 111 HEC HBC3 1 1 
        4  7495 5 2   1 HEC HBD1 H   -1.287   6.989  -5.588 1.00 . E A . 111 HEC HBD1 1 1 
        4  7496 5 2   1 HEC HBD2 H   -1.463   6.513  -3.882 1.00 . E A . 111 HEC HBD2 1 1 
        4  7497 5 2   1 HEC HHA  H    0.400   5.490  -7.655 1.00 . E A . 111 HEC HHA  1 1 
        4  7498 5 2   1 HEC HHB  H   -0.708   2.001 -12.918 1.00 . E A . 111 HEC HHB  1 1 
        4  7499 5 2   1 HEC HHC  H   -3.392  -2.589  -9.344 1.00 . E A . 111 HEC HHC  1 1 
        4  7500 5 2   1 HEC HHD  H   -3.045   1.344  -4.192 1.00 . E A . 111 HEC HHD  1 1 
        4  7501 5 2   1 HEC HMA1 H    1.595   3.777 -13.040 1.00 . E A . 111 HEC HMA1 1 1 
        4  7502 5 2   1 HEC HMA2 H   -0.100   4.080 -13.491 1.00 . E A . 111 HEC HMA2 1 1 
        4  7503 5 2   1 HEC HMA3 H    0.917   5.417 -12.901 1.00 . E A . 111 HEC HMA3 1 1 
        4  7504 5 2   1 HEC HMB1 H   -0.841   0.393 -14.053 1.00 . E A . 111 HEC HMB1 1 1 
        4  7505 5 2   1 HEC HMB2 H   -0.353  -1.300 -13.800 1.00 . E A . 111 HEC HMB2 1 1 
        4  7506 5 2   1 HEC HMB3 H   -2.009  -0.921 -14.332 1.00 . E A . 111 HEC HMB3 1 1 
        4  7507 5 2   1 HEC HMC1 H   -4.580  -3.337  -7.847 1.00 . E A . 111 HEC HMC1 1 1 
        4  7508 5 2   1 HEC HMC2 H   -4.267  -3.641  -6.122 1.00 . E A . 111 HEC HMC2 1 1 
        4  7509 5 2   1 HEC HMC3 H   -5.745  -2.783  -6.621 1.00 . E A . 111 HEC HMC3 1 1 
        4  7510 5 2   1 HEC HMD1 H   -2.594   3.148  -2.979 1.00 . E A . 111 HEC HMD1 1 1 
        4  7511 5 2   1 HEC HMD2 H   -0.893   2.686  -2.733 1.00 . E A . 111 HEC HMD2 1 1 
        4  7512 5 2   1 HEC HMD3 H   -1.349   4.406  -2.791 1.00 . E A . 111 HEC HMD3 1 1 
        4  7513 5 2   1 HEC NA   N   -0.693   2.915  -9.620 1.00 . E A . 111 HEC NA   1 1 
        4  7514 5 2   1 HEC NB   N   -1.964   0.410 -10.177 1.00 . E A . 111 HEC NB   1 1 
        4  7515 5 2   1 HEC NC   N   -2.706   0.208  -7.405 1.00 . E A . 111 HEC NC   1 1 
        4  7516 5 2   1 HEC ND   N   -1.495   2.743  -6.893 1.00 . E A . 111 HEC ND   1 1 
        4  7517 5 2   1 HEC O1A  O    2.509   7.530 -12.661 1.00 . E A . 111 HEC O1A  1 1 
        4  7518 5 2   1 HEC O1D  O    0.010   8.289  -3.060 1.00 . E A . 111 HEC O1D  1 1 
        4  7519 5 2   1 HEC O2A  O    3.528   8.292 -10.833 1.00 . E A . 111 HEC O2A  1 1 
        4  7520 5 2   1 HEC O2D  O    0.801   8.463  -5.135 1.00 . E A . 111 HEC O2D  1 1 
        5  7521 1 1   1 ALA C    C   -1.322   4.172  20.991 1.00 . A A .   1 ALA C    1 1 
        5  7522 1 1   1 ALA CA   C   -0.295   3.314  21.732 1.00 . A A .   1 ALA CA   1 1 
        5  7523 1 1   1 ALA CB   C    0.088   2.057  20.948 1.00 . A A .   1 ALA CB   1 1 
        5  7524 1 1   1 ALA H1   H   -0.243   3.308  23.762 1.00 . A A .   1 ALA H1   1 1 
        5  7525 1 1   1 ALA H2   H   -1.772   3.302  23.126 1.00 . A A .   1 ALA H2   1 1 
        5  7526 1 1   1 ALA HA   H    0.603   3.906  21.907 1.00 . A A .   1 ALA HA   1 1 
        5  7527 1 1   1 ALA HB1  H   -0.439   1.197  21.360 1.00 . A A .   1 ALA HB1  1 1 
        5  7528 1 1   1 ALA HB2  H   -0.186   2.184  19.901 1.00 . A A .   1 ALA HB2  1 1 
        5  7529 1 1   1 ALA HB3  H    1.163   1.895  21.025 1.00 . A A .   1 ALA HB3  1 1 
        5  7530 1 1   1 ALA N    N   -0.833   2.932  23.027 1.00 . A A .   1 ALA N    1 1 
        5  7531 1 1   1 ALA O    O   -2.475   4.266  21.409 1.00 . A A .   1 ALA O    1 1 
        5  7532 1 1   2 PRO C    C   -2.689   4.803  18.240 1.00 . A A .   2 PRO C    1 1 
        5  7533 1 1   2 PRO CA   C   -1.718   5.642  19.073 1.00 . A A .   2 PRO CA   1 1 
        5  7534 1 1   2 PRO CB   C   -0.773   6.475  18.223 1.00 . A A .   2 PRO CB   1 1 
        5  7535 1 1   2 PRO CD   C    0.506   4.706  19.352 1.00 . A A .   2 PRO CD   1 1 
        5  7536 1 1   2 PRO CG   C    0.559   5.743  18.241 1.00 . A A .   2 PRO CG   1 1 
        5  7537 1 1   2 PRO HA   H   -2.288   6.214  19.663 1.00 . A A .   2 PRO HA   1 1 
        5  7538 1 1   2 PRO HB2  H   -1.149   6.576  17.205 1.00 . A A .   2 PRO HB2  1 1 
        5  7539 1 1   2 PRO HB3  H   -0.670   7.483  18.626 1.00 . A A .   2 PRO HB3  1 1 
        5  7540 1 1   2 PRO HD2  H    0.720   3.707  18.972 1.00 . A A .   2 PRO HD2  1 1 
        5  7541 1 1   2 PRO HD3  H    1.243   4.918  20.126 1.00 . A A .   2 PRO HD3  1 1 
        5  7542 1 1   2 PRO HG2  H    0.744   5.263  17.280 1.00 . A A .   2 PRO HG2  1 1 
        5  7543 1 1   2 PRO HG3  H    1.377   6.443  18.410 1.00 . A A .   2 PRO HG3  1 1 
        5  7544 1 1   2 PRO N    N   -0.854   4.794  19.876 1.00 . A A .   2 PRO N    1 1 
        5  7545 1 1   2 PRO O    O   -2.286   3.828  17.606 1.00 . A A .   2 PRO O    1 1 
        5  7546 1 1   3 LYS C    C   -4.842   4.837  16.035 1.00 . A A .   3 LYS C    1 1 
        5  7547 1 1   3 LYS CA   C   -4.980   4.509  17.523 1.00 . A A .   3 LYS CA   1 1 
        5  7548 1 1   3 LYS CB   C   -6.363   4.824  18.096 1.00 . A A .   3 LYS CB   1 1 
        5  7549 1 1   3 LYS CD   C   -7.759   2.775  17.636 1.00 . A A .   3 LYS CD   1 1 
        5  7550 1 1   3 LYS CE   C   -8.615   1.680  18.277 1.00 . A A .   3 LYS CE   1 1 
        5  7551 1 1   3 LYS CG   C   -7.004   3.573  18.701 1.00 . A A .   3 LYS CG   1 1 
        5  7552 1 1   3 LYS H    H   -4.268   6.005  18.785 1.00 . A A .   3 LYS H    1 1 
        5  7553 1 1   3 LYS HA   H   -4.811   3.441  17.658 1.00 . A A .   3 LYS HA   1 1 
        5  7554 1 1   3 LYS HB2  H   -6.278   5.598  18.859 1.00 . A A .   3 LYS HB2  1 1 
        5  7555 1 1   3 LYS HB3  H   -7.005   5.222  17.310 1.00 . A A .   3 LYS HB3  1 1 
        5  7556 1 1   3 LYS HD2  H   -8.394   3.445  17.056 1.00 . A A .   3 LYS HD2  1 1 
        5  7557 1 1   3 LYS HD3  H   -7.050   2.326  16.941 1.00 . A A .   3 LYS HD3  1 1 
        5  7558 1 1   3 LYS HE2  H   -8.182   0.702  18.066 1.00 . A A .   3 LYS HE2  1 1 
        5  7559 1 1   3 LYS HE3  H   -8.619   1.800  19.360 1.00 . A A .   3 LYS HE3  1 1 
        5  7560 1 1   3 LYS HG2  H   -6.234   2.947  19.152 1.00 . A A .   3 LYS HG2  1 1 
        5  7561 1 1   3 LYS HG3  H   -7.688   3.860  19.499 1.00 . A A .   3 LYS HG3  1 1 
        5  7562 1 1   3 LYS HZ1  H  -10.610   2.277  18.366 1.00 . A A .   3 LYS HZ1  1 1 
        5  7563 1 1   3 LYS HZ2  H  -10.047   2.164  16.842 1.00 . A A .   3 LYS HZ2  1 1 
        5  7564 1 1   3 LYS N    N   -3.949   5.211  18.267 1.00 . A A .   3 LYS N    1 1 
        5  7565 1 1   3 LYS NZ   N  -10.001   1.737  17.760 1.00 . A A .   3 LYS NZ   1 1 
        5  7566 1 1   3 LYS O    O   -4.134   5.773  15.665 1.00 . A A .   3 LYS O    1 1 
        5  7567 1 1   4 ALA C    C   -6.123   5.595  13.438 1.00 . A A .   4 ALA C    1 1 
        5  7568 1 1   4 ALA CA   C   -5.492   4.244  13.782 1.00 . A A .   4 ALA CA   1 1 
        5  7569 1 1   4 ALA CB   C   -6.200   3.078  13.090 1.00 . A A .   4 ALA CB   1 1 
        5  7570 1 1   4 ALA H    H   -6.103   3.291  15.531 1.00 . A A .   4 ALA H    1 1 
        5  7571 1 1   4 ALA HA   H   -4.446   4.252  13.475 1.00 . A A .   4 ALA HA   1 1 
        5  7572 1 1   4 ALA HB1  H   -5.702   2.144  13.352 1.00 . A A .   4 ALA HB1  1 1 
        5  7573 1 1   4 ALA HB2  H   -7.240   3.039  13.416 1.00 . A A .   4 ALA HB2  1 1 
        5  7574 1 1   4 ALA HB3  H   -6.163   3.219  12.010 1.00 . A A .   4 ALA HB3  1 1 
        5  7575 1 1   4 ALA N    N   -5.530   4.049  15.222 1.00 . A A .   4 ALA N    1 1 
        5  7576 1 1   4 ALA O    O   -6.957   6.103  14.186 1.00 . A A .   4 ALA O    1 1 
        5  7577 1 1   5 PRO C    C   -7.618   7.293  11.266 1.00 . A A .   5 PRO C    1 1 
        5  7578 1 1   5 PRO CA   C   -6.200   7.436  11.825 1.00 . A A .   5 PRO CA   1 1 
        5  7579 1 1   5 PRO CB   C   -5.199   7.916  10.787 1.00 . A A .   5 PRO CB   1 1 
        5  7580 1 1   5 PRO CD   C   -4.701   5.580  11.366 1.00 . A A .   5 PRO CD   1 1 
        5  7581 1 1   5 PRO CG   C   -4.418   6.684  10.360 1.00 . A A .   5 PRO CG   1 1 
        5  7582 1 1   5 PRO HA   H   -6.272   8.071  12.593 1.00 . A A .   5 PRO HA   1 1 
        5  7583 1 1   5 PRO HB2  H   -5.706   8.372   9.936 1.00 . A A .   5 PRO HB2  1 1 
        5  7584 1 1   5 PRO HB3  H   -4.535   8.673  11.206 1.00 . A A .   5 PRO HB3  1 1 
        5  7585 1 1   5 PRO HD2  H   -5.086   4.686  10.876 1.00 . A A .   5 PRO HD2  1 1 
        5  7586 1 1   5 PRO HD3  H   -3.795   5.287  11.898 1.00 . A A .   5 PRO HD3  1 1 
        5  7587 1 1   5 PRO HG2  H   -4.714   6.372   9.358 1.00 . A A .   5 PRO HG2  1 1 
        5  7588 1 1   5 PRO HG3  H   -3.351   6.902  10.322 1.00 . A A .   5 PRO HG3  1 1 
        5  7589 1 1   5 PRO N    N   -5.688   6.153  12.277 1.00 . A A .   5 PRO N    1 1 
        5  7590 1 1   5 PRO O    O   -8.071   6.184  10.988 1.00 . A A .   5 PRO O    1 1 
        5  7591 1 1   6 ALA C    C   -9.669   7.726   9.251 1.00 . A A .   6 ALA C    1 1 
        5  7592 1 1   6 ALA CA   C   -9.635   8.449  10.599 1.00 . A A .   6 ALA CA   1 1 
        5  7593 1 1   6 ALA CB   C  -10.126   9.895  10.497 1.00 . A A .   6 ALA CB   1 1 
        5  7594 1 1   6 ALA H    H   -7.902   9.330  11.347 1.00 . A A .   6 ALA H    1 1 
        5  7595 1 1   6 ALA HA   H  -10.268   7.912  11.306 1.00 . A A .   6 ALA HA   1 1 
        5  7596 1 1   6 ALA HB1  H   -9.715  10.476  11.323 1.00 . A A .   6 ALA HB1  1 1 
        5  7597 1 1   6 ALA HB2  H   -9.797  10.324   9.551 1.00 . A A .   6 ALA HB2  1 1 
        5  7598 1 1   6 ALA HB3  H  -11.214   9.913  10.546 1.00 . A A .   6 ALA HB3  1 1 
        5  7599 1 1   6 ALA N    N   -8.278   8.432  11.119 1.00 . A A .   6 ALA N    1 1 
        5  7600 1 1   6 ALA O    O   -8.652   7.205   8.796 1.00 . A A .   6 ALA O    1 1 
        5  7601 1 1   7 ASP C    C  -10.934   8.109   6.251 1.00 . A A .   7 ASP C    1 1 
        5  7602 1 1   7 ASP CA   C  -11.030   7.064   7.365 1.00 . A A .   7 ASP CA   1 1 
        5  7603 1 1   7 ASP CB   C  -12.405   6.399   7.271 1.00 . A A .   7 ASP CB   1 1 
        5  7604 1 1   7 ASP CG   C  -13.548   7.185   7.917 1.00 . A A .   7 ASP CG   1 1 
        5  7605 1 1   7 ASP H    H  -11.673   8.141   9.028 1.00 . A A .   7 ASP H    1 1 
        5  7606 1 1   7 ASP HA   H  -10.237   6.319   7.307 1.00 . A A .   7 ASP HA   1 1 
        5  7607 1 1   7 ASP HB2  H  -12.644   6.238   6.220 1.00 . A A .   7 ASP HB2  1 1 
        5  7608 1 1   7 ASP HB3  H  -12.349   5.417   7.740 1.00 . A A .   7 ASP HB3  1 1 
        5  7609 1 1   7 ASP N    N  -10.850   7.715   8.651 1.00 . A A .   7 ASP N    1 1 
        5  7610 1 1   7 ASP O    O  -10.923   9.309   6.520 1.00 . A A .   7 ASP O    1 1 
        5  7611 1 1   7 ASP OD1  O  -13.922   8.226   7.334 1.00 . A A .   7 ASP OD1  1 1 
        5  7612 1 1   7 ASP OD2  O  -14.023   6.727   8.979 1.00 . A A .   7 ASP OD2  1 1 
        5  7613 1 1   8 GLY C    C   -9.330   8.963   3.657 1.00 . A A .   8 GLY C    1 1 
        5  7614 1 1   8 GLY CA   C  -10.769   8.490   3.868 1.00 . A A .   8 GLY CA   1 1 
        5  7615 1 1   8 GLY H    H  -10.874   6.636   4.813 1.00 . A A .   8 GLY H    1 1 
        5  7616 1 1   8 GLY HA2  H  -11.117   7.964   2.979 1.00 . A A .   8 GLY HA2  1 1 
        5  7617 1 1   8 GLY HA3  H  -11.423   9.351   4.005 1.00 . A A .   8 GLY HA3  1 1 
        5  7618 1 1   8 GLY N    N  -10.865   7.614   5.024 1.00 . A A .   8 GLY N    1 1 
        5  7619 1 1   8 GLY O    O   -9.096   9.985   3.013 1.00 . A A .   8 GLY O    1 1 
        5  7620 1 1   9 LEU C    C   -6.511   8.190   2.678 1.00 . A A .   9 LEU C    1 1 
        5  7621 1 1   9 LEU CA   C   -6.991   8.525   4.091 1.00 . A A .   9 LEU CA   1 1 
        5  7622 1 1   9 LEU CB   C   -6.185   7.835   5.194 1.00 . A A .   9 LEU CB   1 1 
        5  7623 1 1   9 LEU CD1  C   -4.253   6.419   4.407 1.00 . A A .   9 LEU CD1  1 1 
        5  7624 1 1   9 LEU CD2  C   -4.193   8.937   4.109 1.00 . A A .   9 LEU CD2  1 1 
        5  7625 1 1   9 LEU CG   C   -4.671   7.774   4.980 1.00 . A A .   9 LEU CG   1 1 
        5  7626 1 1   9 LEU H    H   -8.599   7.367   4.732 1.00 . A A .   9 LEU H    1 1 
        5  7627 1 1   9 LEU HA   H   -6.892   9.600   4.244 1.00 . A A .   9 LEU HA   1 1 
        5  7628 1 1   9 LEU HB2  H   -6.378   8.351   6.135 1.00 . A A .   9 LEU HB2  1 1 
        5  7629 1 1   9 LEU HB3  H   -6.558   6.817   5.306 1.00 . A A .   9 LEU HB3  1 1 
        5  7630 1 1   9 LEU HD11 H   -4.880   5.635   4.832 1.00 . A A .   9 LEU HD11 1 1 
        5  7631 1 1   9 LEU HD12 H   -4.371   6.430   3.323 1.00 . A A .   9 LEU HD12 1 1 
        5  7632 1 1   9 LEU HD13 H   -3.210   6.225   4.656 1.00 . A A .   9 LEU HD13 1 1 
        5  7633 1 1   9 LEU HD21 H   -4.876   9.780   4.221 1.00 . A A .   9 LEU HD21 1 1 
        5  7634 1 1   9 LEU HD22 H   -3.192   9.236   4.419 1.00 . A A .   9 LEU HD22 1 1 
        5  7635 1 1   9 LEU HD23 H   -4.171   8.624   3.065 1.00 . A A .   9 LEU HD23 1 1 
        5  7636 1 1   9 LEU HG   H   -4.185   7.877   5.950 1.00 . A A .   9 LEU HG   1 1 
        5  7637 1 1   9 LEU N    N   -8.401   8.197   4.211 1.00 . A A .   9 LEU N    1 1 
        5  7638 1 1   9 LEU O    O   -6.269   7.026   2.360 1.00 . A A .   9 LEU O    1 1 
        5  7639 1 1  10 LYS C    C   -4.560   9.692   0.330 1.00 . A A .  10 LYS C    1 1 
        5  7640 1 1  10 LYS CA   C   -5.944   9.060   0.494 1.00 . A A .  10 LYS CA   1 1 
        5  7641 1 1  10 LYS CB   C   -6.989   9.608  -0.480 1.00 . A A .  10 LYS CB   1 1 
        5  7642 1 1  10 LYS CD   C   -7.750  11.777  -1.516 1.00 . A A .  10 LYS CD   1 1 
        5  7643 1 1  10 LYS CE   C   -8.096  11.487  -2.978 1.00 . A A .  10 LYS CE   1 1 
        5  7644 1 1  10 LYS CG   C   -6.545  10.951  -1.062 1.00 . A A .  10 LYS CG   1 1 
        5  7645 1 1  10 LYS H    H   -6.588  10.173   2.133 1.00 . A A .  10 LYS H    1 1 
        5  7646 1 1  10 LYS HA   H   -5.859   7.990   0.308 1.00 . A A .  10 LYS HA   1 1 
        5  7647 1 1  10 LYS HB2  H   -7.149   8.893  -1.287 1.00 . A A .  10 LYS HB2  1 1 
        5  7648 1 1  10 LYS HB3  H   -7.943   9.727   0.033 1.00 . A A .  10 LYS HB3  1 1 
        5  7649 1 1  10 LYS HD2  H   -8.609  11.551  -0.883 1.00 . A A .  10 LYS HD2  1 1 
        5  7650 1 1  10 LYS HD3  H   -7.535  12.839  -1.393 1.00 . A A .  10 LYS HD3  1 1 
        5  7651 1 1  10 LYS HE2  H   -8.537  12.372  -3.436 1.00 . A A .  10 LYS HE2  1 1 
        5  7652 1 1  10 LYS HE3  H   -7.187  11.259  -3.534 1.00 . A A .  10 LYS HE3  1 1 
        5  7653 1 1  10 LYS HG2  H   -5.979  11.507  -0.314 1.00 . A A .  10 LYS HG2  1 1 
        5  7654 1 1  10 LYS HG3  H   -5.877  10.783  -1.907 1.00 . A A .  10 LYS HG3  1 1 
        5  7655 1 1  10 LYS HZ1  H   -9.858  10.487  -2.489 1.00 . A A .  10 LYS HZ1  1 1 
        5  7656 1 1  10 LYS HZ2  H   -9.372  10.210  -4.018 1.00 . A A .  10 LYS HZ2  1 1 
        5  7657 1 1  10 LYS N    N   -6.389   9.230   1.866 1.00 . A A .  10 LYS N    1 1 
        5  7658 1 1  10 LYS NZ   N   -9.039  10.350  -3.071 1.00 . A A .  10 LYS NZ   1 1 
        5  7659 1 1  10 LYS O    O   -4.240  10.677   0.993 1.00 . A A .  10 LYS O    1 1 
        5  7660 1 1  11 MET C    C   -2.264   9.973  -2.289 1.00 . A A .  11 MET C    1 1 
        5  7661 1 1  11 MET CA   C   -2.433   9.590  -0.817 1.00 . A A .  11 MET CA   1 1 
        5  7662 1 1  11 MET CB   C   -1.413   8.510  -0.450 1.00 . A A .  11 MET CB   1 1 
        5  7663 1 1  11 MET CE   C   -0.738   4.943   0.047 1.00 . A A .  11 MET CE   1 1 
        5  7664 1 1  11 MET CG   C   -1.738   7.189  -1.151 1.00 . A A .  11 MET CG   1 1 
        5  7665 1 1  11 MET H    H   -4.043   8.298  -1.094 1.00 . A A .  11 MET H    1 1 
        5  7666 1 1  11 MET HA   H   -2.318  10.474  -0.189 1.00 . A A .  11 MET HA   1 1 
        5  7667 1 1  11 MET HB2  H   -0.413   8.839  -0.731 1.00 . A A .  11 MET HB2  1 1 
        5  7668 1 1  11 MET HB3  H   -1.408   8.362   0.630 1.00 . A A .  11 MET HB3  1 1 
        5  7669 1 1  11 MET HE1  H    0.119   5.546  -0.252 1.00 . A A .  11 MET HE1  1 1 
        5  7670 1 1  11 MET HE2  H   -0.569   4.542   1.046 1.00 . A A .  11 MET HE2  1 1 
        5  7671 1 1  11 MET HE3  H   -0.868   4.122  -0.658 1.00 . A A .  11 MET HE3  1 1 
        5  7672 1 1  11 MET HG2  H   -2.547   7.337  -1.866 1.00 . A A .  11 MET HG2  1 1 
        5  7673 1 1  11 MET HG3  H   -0.872   6.845  -1.716 1.00 . A A .  11 MET HG3  1 1 
        5  7674 1 1  11 MET N    N   -3.775   9.099  -0.558 1.00 . A A .  11 MET N    1 1 
        5  7675 1 1  11 MET O    O   -2.323   9.115  -3.168 1.00 . A A .  11 MET O    1 1 
        5  7676 1 1  11 MET SD   S   -2.206   5.958   0.054 1.00 . A A .  11 MET SD   1 1 
        5  7677 1 1  12 GLU C    C   -0.431  12.214  -4.076 1.00 . A A .  12 GLU C    1 1 
        5  7678 1 1  12 GLU CA   C   -1.880  11.770  -3.862 1.00 . A A .  12 GLU CA   1 1 
        5  7679 1 1  12 GLU CB   C   -2.852  12.915  -4.149 1.00 . A A .  12 GLU CB   1 1 
        5  7680 1 1  12 GLU CD   C   -1.816  14.197  -6.058 1.00 . A A .  12 GLU CD   1 1 
        5  7681 1 1  12 GLU CG   C   -2.917  13.216  -5.648 1.00 . A A .  12 GLU CG   1 1 
        5  7682 1 1  12 GLU H    H   -2.010  11.955  -1.791 1.00 . A A .  12 GLU H    1 1 
        5  7683 1 1  12 GLU HA   H   -2.111  10.932  -4.519 1.00 . A A .  12 GLU HA   1 1 
        5  7684 1 1  12 GLU HB2  H   -3.846  12.654  -3.784 1.00 . A A .  12 GLU HB2  1 1 
        5  7685 1 1  12 GLU HB3  H   -2.539  13.808  -3.609 1.00 . A A .  12 GLU HB3  1 1 
        5  7686 1 1  12 GLU HG2  H   -2.813  12.290  -6.214 1.00 . A A .  12 GLU HG2  1 1 
        5  7687 1 1  12 GLU HG3  H   -3.892  13.634  -5.897 1.00 . A A .  12 GLU HG3  1 1 
        5  7688 1 1  12 GLU N    N   -2.057  11.263  -2.512 1.00 . A A .  12 GLU N    1 1 
        5  7689 1 1  12 GLU O    O   -0.158  13.404  -4.224 1.00 . A A .  12 GLU O    1 1 
        5  7690 1 1  12 GLU OE1  O   -1.778  15.291  -5.455 1.00 . A A .  12 GLU OE1  1 1 
        5  7691 1 1  12 GLU OE2  O   -1.038  13.830  -6.965 1.00 . A A .  12 GLU OE2  1 1 
        5  7692 1 1  13 ALA C    C    2.239  11.269  -5.745 1.00 . A A .  13 ALA C    1 1 
        5  7693 1 1  13 ALA CA   C    1.873  11.508  -4.279 1.00 . A A .  13 ALA CA   1 1 
        5  7694 1 1  13 ALA CB   C    2.697  10.642  -3.324 1.00 . A A .  13 ALA CB   1 1 
        5  7695 1 1  13 ALA H    H    0.229  10.267  -3.965 1.00 . A A .  13 ALA H    1 1 
        5  7696 1 1  13 ALA HA   H    2.043  12.557  -4.037 1.00 . A A .  13 ALA HA   1 1 
        5  7697 1 1  13 ALA HB1  H    2.063  10.299  -2.506 1.00 . A A .  13 ALA HB1  1 1 
        5  7698 1 1  13 ALA HB2  H    3.092   9.781  -3.863 1.00 . A A .  13 ALA HB2  1 1 
        5  7699 1 1  13 ALA HB3  H    3.523  11.229  -2.922 1.00 . A A .  13 ALA HB3  1 1 
        5  7700 1 1  13 ALA N    N    0.460  11.233  -4.086 1.00 . A A .  13 ALA N    1 1 
        5  7701 1 1  13 ALA O    O    3.322  11.649  -6.188 1.00 . A A .  13 ALA O    1 1 
        5  7702 1 1  14 THR C    C    0.321  10.794  -8.691 1.00 . A A .  14 THR C    1 1 
        5  7703 1 1  14 THR CA   C    1.528  10.346  -7.864 1.00 . A A .  14 THR CA   1 1 
        5  7704 1 1  14 THR CB   C    1.832   8.852  -7.994 1.00 . A A .  14 THR CB   1 1 
        5  7705 1 1  14 THR CG2  C    2.615   8.308  -6.798 1.00 . A A .  14 THR CG2  1 1 
        5  7706 1 1  14 THR H    H    0.438  10.335  -6.089 1.00 . A A .  14 THR H    1 1 
        5  7707 1 1  14 THR HA   H    2.385  10.923  -8.211 1.00 . A A .  14 THR HA   1 1 
        5  7708 1 1  14 THR HB   H    2.352   8.641  -8.929 1.00 . A A .  14 THR HB   1 1 
        5  7709 1 1  14 THR HG1  H    0.099   8.525  -7.049 1.00 . A A .  14 THR HG1  1 1 
        5  7710 1 1  14 THR HG21 H    2.088   8.555  -5.876 1.00 . A A .  14 THR HG21 1 1 
        5  7711 1 1  14 THR HG22 H    2.706   7.225  -6.885 1.00 . A A .  14 THR HG22 1 1 
        5  7712 1 1  14 THR HG23 H    3.609   8.756  -6.779 1.00 . A A .  14 THR HG23 1 1 
        5  7713 1 1  14 THR N    N    1.316  10.640  -6.457 1.00 . A A .  14 THR N    1 1 
        5  7714 1 1  14 THR O    O   -0.677  11.256  -8.139 1.00 . A A .  14 THR O    1 1 
        5  7715 1 1  14 THR OG1  O    0.556   8.227  -7.887 1.00 . A A .  14 THR OG1  1 1 
        5  7716 1 1  15 LYS C    C   -1.834  10.133 -10.663 1.00 . A A .  15 LYS C    1 1 
        5  7717 1 1  15 LYS CA   C   -0.616  11.025 -10.909 1.00 . A A .  15 LYS CA   1 1 
        5  7718 1 1  15 LYS CB   C   -0.121  11.005 -12.356 1.00 . A A .  15 LYS CB   1 1 
        5  7719 1 1  15 LYS CD   C   -0.421  12.218 -14.547 1.00 . A A .  15 LYS CD   1 1 
        5  7720 1 1  15 LYS CE   C   -1.427  12.433 -15.679 1.00 . A A .  15 LYS CE   1 1 
        5  7721 1 1  15 LYS CG   C   -1.117  11.703 -13.286 1.00 . A A .  15 LYS CG   1 1 
        5  7722 1 1  15 LYS H    H    1.266  10.265 -10.441 1.00 . A A .  15 LYS H    1 1 
        5  7723 1 1  15 LYS HA   H   -0.889  12.054 -10.676 1.00 . A A .  15 LYS HA   1 1 
        5  7724 1 1  15 LYS HB2  H    0.848  11.499 -12.420 1.00 . A A .  15 LYS HB2  1 1 
        5  7725 1 1  15 LYS HB3  H    0.024   9.975 -12.680 1.00 . A A .  15 LYS HB3  1 1 
        5  7726 1 1  15 LYS HD2  H    0.090  13.156 -14.327 1.00 . A A .  15 LYS HD2  1 1 
        5  7727 1 1  15 LYS HD3  H    0.342  11.507 -14.863 1.00 . A A .  15 LYS HD3  1 1 
        5  7728 1 1  15 LYS HE2  H   -2.207  11.674 -15.629 1.00 . A A .  15 LYS HE2  1 1 
        5  7729 1 1  15 LYS HE3  H   -1.915  13.400 -15.561 1.00 . A A .  15 LYS HE3  1 1 
        5  7730 1 1  15 LYS HG2  H   -1.910  11.008 -13.562 1.00 . A A .  15 LYS HG2  1 1 
        5  7731 1 1  15 LYS HG3  H   -1.589  12.533 -12.761 1.00 . A A .  15 LYS HG3  1 1 
        5  7732 1 1  15 LYS HZ1  H    0.129  12.878 -16.993 1.00 . A A .  15 LYS HZ1  1 1 
        5  7733 1 1  15 LYS HZ2  H   -0.535  11.417 -17.266 1.00 . A A .  15 LYS HZ2  1 1 
        5  7734 1 1  15 LYS N    N    0.451  10.642 -10.001 1.00 . A A .  15 LYS N    1 1 
        5  7735 1 1  15 LYS NZ   N   -0.749  12.370 -16.993 1.00 . A A .  15 LYS NZ   1 1 
        5  7736 1 1  15 LYS O    O   -2.920  10.404 -11.174 1.00 . A A .  15 LYS O    1 1 
        5  7737 1 1  16 GLN C    C   -2.856   8.047  -8.044 1.00 . A A .  16 GLN C    1 1 
        5  7738 1 1  16 GLN CA   C   -2.680   8.153  -9.560 1.00 . A A .  16 GLN CA   1 1 
        5  7739 1 1  16 GLN CB   C   -2.409   6.780 -10.178 1.00 . A A .  16 GLN CB   1 1 
        5  7740 1 1  16 GLN CD   C   -3.053   6.380 -12.583 1.00 . A A .  16 GLN CD   1 1 
        5  7741 1 1  16 GLN CG   C   -1.973   6.912 -11.639 1.00 . A A .  16 GLN CG   1 1 
        5  7742 1 1  16 GLN H    H   -0.728   8.874  -9.468 1.00 . A A .  16 GLN H    1 1 
        5  7743 1 1  16 GLN HA   H   -3.579   8.575 -10.009 1.00 . A A .  16 GLN HA   1 1 
        5  7744 1 1  16 GLN HB2  H   -1.634   6.267  -9.609 1.00 . A A .  16 GLN HB2  1 1 
        5  7745 1 1  16 GLN HB3  H   -3.308   6.166 -10.117 1.00 . A A .  16 GLN HB3  1 1 
        5  7746 1 1  16 GLN HE21 H   -4.443   7.308 -11.440 1.00 . A A .  16 GLN HE21 1 1 
        5  7747 1 1  16 GLN HE22 H   -5.064   6.441 -12.805 1.00 . A A .  16 GLN HE22 1 1 
        5  7748 1 1  16 GLN HG2  H   -1.767   7.957 -11.868 1.00 . A A .  16 GLN HG2  1 1 
        5  7749 1 1  16 GLN HG3  H   -1.045   6.363 -11.796 1.00 . A A .  16 GLN HG3  1 1 
        5  7750 1 1  16 GLN N    N   -1.614   9.087  -9.880 1.00 . A A .  16 GLN N    1 1 
        5  7751 1 1  16 GLN NE2  N   -4.289   6.739 -12.249 1.00 . A A .  16 GLN NE2  1 1 
        5  7752 1 1  16 GLN O    O   -2.149   7.286  -7.385 1.00 . A A .  16 GLN O    1 1 
        5  7753 1 1  16 GLN OE1  O   -2.782   5.690 -13.552 1.00 . A A .  16 GLN OE1  1 1 
        5  7754 1 1  17 PRO C    C   -4.867   7.583  -5.683 1.00 . A A .  17 PRO C    1 1 
        5  7755 1 1  17 PRO CA   C   -4.106   8.845  -6.096 1.00 . A A .  17 PRO CA   1 1 
        5  7756 1 1  17 PRO CB   C   -4.894  10.121  -5.851 1.00 . A A .  17 PRO CB   1 1 
        5  7757 1 1  17 PRO CD   C   -4.685   9.755  -8.272 1.00 . A A .  17 PRO CD   1 1 
        5  7758 1 1  17 PRO CG   C   -5.428  10.548  -7.209 1.00 . A A .  17 PRO CG   1 1 
        5  7759 1 1  17 PRO HA   H   -3.252   8.831  -5.575 1.00 . A A .  17 PRO HA   1 1 
        5  7760 1 1  17 PRO HB2  H   -5.709   9.948  -5.148 1.00 . A A .  17 PRO HB2  1 1 
        5  7761 1 1  17 PRO HB3  H   -4.260  10.895  -5.419 1.00 . A A .  17 PRO HB3  1 1 
        5  7762 1 1  17 PRO HD2  H   -5.376   9.211  -8.915 1.00 . A A .  17 PRO HD2  1 1 
        5  7763 1 1  17 PRO HD3  H   -4.098  10.410  -8.916 1.00 . A A .  17 PRO HD3  1 1 
        5  7764 1 1  17 PRO HG2  H   -6.500  10.362  -7.273 1.00 . A A .  17 PRO HG2  1 1 
        5  7765 1 1  17 PRO HG3  H   -5.280  11.618  -7.358 1.00 . A A .  17 PRO HG3  1 1 
        5  7766 1 1  17 PRO N    N   -3.828   8.842  -7.522 1.00 . A A .  17 PRO N    1 1 
        5  7767 1 1  17 PRO O    O   -5.418   6.881  -6.530 1.00 . A A .  17 PRO O    1 1 
        5  7768 1 1  18 VAL C    C   -6.148   6.514  -2.477 1.00 . A A .  18 VAL C    1 1 
        5  7769 1 1  18 VAL CA   C   -5.558   6.169  -3.846 1.00 . A A .  18 VAL CA   1 1 
        5  7770 1 1  18 VAL CB   C   -4.602   4.975  -3.802 1.00 . A A .  18 VAL CB   1 1 
        5  7771 1 1  18 VAL CG1  C   -5.263   3.768  -3.133 1.00 . A A .  18 VAL CG1  1 1 
        5  7772 1 1  18 VAL CG2  C   -4.104   4.619  -5.205 1.00 . A A .  18 VAL CG2  1 1 
        5  7773 1 1  18 VAL H    H   -4.423   7.910  -3.700 1.00 . A A .  18 VAL H    1 1 
        5  7774 1 1  18 VAL HA   H   -6.373   5.924  -4.528 1.00 . A A .  18 VAL HA   1 1 
        5  7775 1 1  18 VAL HB   H   -3.738   5.259  -3.202 1.00 . A A .  18 VAL HB   1 1 
        5  7776 1 1  18 VAL HG11 H   -5.639   4.058  -2.152 1.00 . A A .  18 VAL HG11 1 1 
        5  7777 1 1  18 VAL HG12 H   -6.090   3.418  -3.750 1.00 . A A .  18 VAL HG12 1 1 
        5  7778 1 1  18 VAL HG13 H   -4.530   2.969  -3.020 1.00 . A A .  18 VAL HG13 1 1 
        5  7779 1 1  18 VAL HG21 H   -4.890   4.824  -5.932 1.00 . A A .  18 VAL HG21 1 1 
        5  7780 1 1  18 VAL HG22 H   -3.225   5.220  -5.441 1.00 . A A .  18 VAL HG22 1 1 
        5  7781 1 1  18 VAL HG23 H   -3.842   3.562  -5.240 1.00 . A A .  18 VAL HG23 1 1 
        5  7782 1 1  18 VAL N    N   -4.874   7.334  -4.382 1.00 . A A .  18 VAL N    1 1 
        5  7783 1 1  18 VAL O    O   -5.642   7.395  -1.784 1.00 . A A .  18 VAL O    1 1 
        5  7784 1 1  19 VAL C    C   -7.780   4.747  -0.011 1.00 . A A .  19 VAL C    1 1 
        5  7785 1 1  19 VAL CA   C   -7.872   6.020  -0.855 1.00 . A A .  19 VAL CA   1 1 
        5  7786 1 1  19 VAL CB   C   -9.313   6.479  -1.088 1.00 . A A .  19 VAL CB   1 1 
        5  7787 1 1  19 VAL CG1  C  -10.116   6.449   0.214 1.00 . A A .  19 VAL CG1  1 1 
        5  7788 1 1  19 VAL CG2  C   -9.349   7.871  -1.722 1.00 . A A .  19 VAL CG2  1 1 
        5  7789 1 1  19 VAL H    H   -7.613   5.085  -2.698 1.00 . A A .  19 VAL H    1 1 
        5  7790 1 1  19 VAL HA   H   -7.341   6.821  -0.341 1.00 . A A .  19 VAL HA   1 1 
        5  7791 1 1  19 VAL HB   H   -9.778   5.782  -1.785 1.00 . A A .  19 VAL HB   1 1 
        5  7792 1 1  19 VAL HG11 H   -9.986   5.481   0.698 1.00 . A A .  19 VAL HG11 1 1 
        5  7793 1 1  19 VAL HG12 H   -9.761   7.238   0.877 1.00 . A A .  19 VAL HG12 1 1 
        5  7794 1 1  19 VAL HG13 H  -11.171   6.606  -0.007 1.00 . A A .  19 VAL HG13 1 1 
        5  7795 1 1  19 VAL HG21 H   -8.512   7.977  -2.413 1.00 . A A .  19 VAL HG21 1 1 
        5  7796 1 1  19 VAL HG22 H  -10.286   7.999  -2.264 1.00 . A A .  19 VAL HG22 1 1 
        5  7797 1 1  19 VAL HG23 H   -9.274   8.628  -0.942 1.00 . A A .  19 VAL HG23 1 1 
        5  7798 1 1  19 VAL N    N   -7.208   5.800  -2.129 1.00 . A A .  19 VAL N    1 1 
        5  7799 1 1  19 VAL O    O   -8.350   3.718  -0.368 1.00 . A A .  19 VAL O    1 1 
        5  7800 1 1  20 PHE C    C   -7.829   3.831   3.190 1.00 . A A .  20 PHE C    1 1 
        5  7801 1 1  20 PHE CA   C   -6.882   3.731   1.992 1.00 . A A .  20 PHE CA   1 1 
        5  7802 1 1  20 PHE CB   C   -5.438   3.809   2.492 1.00 . A A .  20 PHE CB   1 1 
        5  7803 1 1  20 PHE CD1  C   -4.772   1.380   2.599 1.00 . A A .  20 PHE CD1  1 1 
        5  7804 1 1  20 PHE CD2  C   -4.772   2.646   4.627 1.00 . A A .  20 PHE CD2  1 1 
        5  7805 1 1  20 PHE CE1  C   -4.340   0.215   3.327 1.00 . A A .  20 PHE CE1  1 1 
        5  7806 1 1  20 PHE CE2  C   -4.340   1.481   5.355 1.00 . A A .  20 PHE CE2  1 1 
        5  7807 1 1  20 PHE CG   C   -4.979   2.571   3.265 1.00 . A A .  20 PHE CG   1 1 
        5  7808 1 1  20 PHE CZ   C   -4.145   0.323   4.669 1.00 . A A .  20 PHE CZ   1 1 
        5  7809 1 1  20 PHE H    H   -6.597   5.701   1.378 1.00 . A A .  20 PHE H    1 1 
        5  7810 1 1  20 PHE HA   H   -7.106   2.821   1.436 1.00 . A A .  20 PHE HA   1 1 
        5  7811 1 1  20 PHE HB2  H   -4.777   3.958   1.638 1.00 . A A .  20 PHE HB2  1 1 
        5  7812 1 1  20 PHE HB3  H   -5.333   4.685   3.132 1.00 . A A .  20 PHE HB3  1 1 
        5  7813 1 1  20 PHE HD1  H   -4.936   1.321   1.523 1.00 . A A .  20 PHE HD1  1 1 
        5  7814 1 1  20 PHE HD2  H   -4.935   3.587   5.152 1.00 . A A .  20 PHE HD2  1 1 
        5  7815 1 1  20 PHE HE1  H   -4.173  -0.732   2.814 1.00 . A A .  20 PHE HE1  1 1 
        5  7816 1 1  20 PHE HE2  H   -4.173   1.526   6.431 1.00 . A A .  20 PHE HE2  1 1 
        5  7817 1 1  20 PHE HZ   H   -3.832  -0.529   5.325 1.00 . A A .  20 PHE HZ   1 1 
        5  7818 1 1  20 PHE N    N   -7.057   4.860   1.094 1.00 . A A .  20 PHE N    1 1 
        5  7819 1 1  20 PHE O    O   -8.385   4.895   3.459 1.00 . A A .  20 PHE O    1 1 
        5  7820 1 1  21 ASN C    C   -8.254   1.710   6.079 1.00 . A A .  21 ASN C    1 1 
        5  7821 1 1  21 ASN CA   C   -8.856   2.657   5.038 1.00 . A A .  21 ASN CA   1 1 
        5  7822 1 1  21 ASN CB   C  -10.242   2.128   4.664 1.00 . A A .  21 ASN CB   1 1 
        5  7823 1 1  21 ASN CG   C  -10.985   3.122   3.769 1.00 . A A .  21 ASN CG   1 1 
        5  7824 1 1  21 ASN H    H   -7.529   1.848   3.650 1.00 . A A .  21 ASN H    1 1 
        5  7825 1 1  21 ASN HA   H   -8.918   3.684   5.396 1.00 . A A .  21 ASN HA   1 1 
        5  7826 1 1  21 ASN HB2  H  -10.144   1.172   4.149 1.00 . A A .  21 ASN HB2  1 1 
        5  7827 1 1  21 ASN HB3  H  -10.821   1.945   5.569 1.00 . A A .  21 ASN HB3  1 1 
        5  7828 1 1  21 ASN HD21 H   -9.971   2.378   2.182 1.00 . A A .  21 ASN HD21 1 1 
        5  7829 1 1  21 ASN HD22 H  -11.084   3.654   1.818 1.00 . A A .  21 ASN HD22 1 1 
        5  7830 1 1  21 ASN N    N   -7.985   2.709   3.876 1.00 . A A .  21 ASN N    1 1 
        5  7831 1 1  21 ASN ND2  N  -10.652   3.045   2.484 1.00 . A A .  21 ASN ND2  1 1 
        5  7832 1 1  21 ASN O    O   -7.775   0.630   5.738 1.00 . A A .  21 ASN O    1 1 
        5  7833 1 1  21 ASN OD1  O  -11.805   3.907   4.216 1.00 . A A .  21 ASN OD1  1 1 
        5  7834 1 1  22 HIS C    C   -8.876   0.499   9.025 1.00 . A A .  22 HIS C    1 1 
        5  7835 1 1  22 HIS CA   C   -7.762   1.357   8.420 1.00 . A A .  22 HIS CA   1 1 
        5  7836 1 1  22 HIS CB   C   -7.074   2.250   9.455 1.00 . A A .  22 HIS CB   1 1 
        5  7837 1 1  22 HIS CD2  C   -4.474   1.996   9.372 1.00 . A A .  22 HIS CD2  1 1 
        5  7838 1 1  22 HIS CE1  C   -4.021   3.804   8.226 1.00 . A A .  22 HIS CE1  1 1 
        5  7839 1 1  22 HIS CG   C   -5.655   2.622   9.098 1.00 . A A .  22 HIS CG   1 1 
        5  7840 1 1  22 HIS H    H   -8.689   3.031   7.597 1.00 . A A .  22 HIS H    1 1 
        5  7841 1 1  22 HIS HA   H   -7.004   0.702   7.990 1.00 . A A .  22 HIS HA   1 1 
        5  7842 1 1  22 HIS HB2  H   -7.658   3.162   9.578 1.00 . A A .  22 HIS HB2  1 1 
        5  7843 1 1  22 HIS HB3  H   -7.074   1.740  10.418 1.00 . A A .  22 HIS HB3  1 1 
        5  7844 1 1  22 HIS HD1  H   -5.989   4.430   8.024 1.00 . A A .  22 HIS HD1  1 1 
        5  7845 1 1  22 HIS HD2  H   -4.360   1.067   9.930 1.00 . A A .  22 HIS HD2  1 1 
        5  7846 1 1  22 HIS HE1  H   -3.462   4.580   7.702 1.00 . A A .  22 HIS HE1  1 1 
        5  7847 1 1  22 HIS N    N   -8.298   2.151   7.328 1.00 . A A .  22 HIS N    1 1 
        5  7848 1 1  22 HIS ND1  N   -5.337   3.758   8.375 1.00 . A A .  22 HIS ND1  1 1 
        5  7849 1 1  22 HIS NE2  N   -3.488   2.711   8.844 1.00 . A A .  22 HIS NE2  1 1 
        5  7850 1 1  22 HIS O    O   -8.603  -0.477   9.723 1.00 . A A .  22 HIS O    1 1 
        5  7851 1 1  23 SER C    C  -11.510  -1.078   8.398 1.00 . A A .  23 SER C    1 1 
        5  7852 1 1  23 SER CA   C  -11.262   0.174   9.242 1.00 . A A .  23 SER CA   1 1 
        5  7853 1 1  23 SER CB   C  -12.507   1.064   9.249 1.00 . A A .  23 SER CB   1 1 
        5  7854 1 1  23 SER H    H  -10.320   1.689   8.167 1.00 . A A .  23 SER H    1 1 
        5  7855 1 1  23 SER HA   H  -11.006  -0.099  10.266 1.00 . A A .  23 SER HA   1 1 
        5  7856 1 1  23 SER HB2  H  -12.222   2.083   9.512 1.00 . A A .  23 SER HB2  1 1 
        5  7857 1 1  23 SER HB3  H  -12.931   1.101   8.246 1.00 . A A .  23 SER HB3  1 1 
        5  7858 1 1  23 SER HG   H  -13.752  -0.343   9.938 1.00 . A A .  23 SER HG   1 1 
        5  7859 1 1  23 SER N    N  -10.107   0.894   8.735 1.00 . A A .  23 SER N    1 1 
        5  7860 1 1  23 SER O    O  -12.421  -1.854   8.685 1.00 . A A .  23 SER O    1 1 
        5  7861 1 1  23 SER OG   O  -13.493   0.596  10.164 1.00 . A A .  23 SER OG   1 1 
        5  7862 1 1  24 THR C    C   -9.675  -3.380   6.752 1.00 . A A .  24 THR C    1 1 
        5  7863 1 1  24 THR CA   C  -10.802  -2.380   6.487 1.00 . A A .  24 THR CA   1 1 
        5  7864 1 1  24 THR CB   C  -10.828  -1.861   5.048 1.00 . A A .  24 THR CB   1 1 
        5  7865 1 1  24 THR CG2  C  -10.937  -2.990   4.020 1.00 . A A .  24 THR CG2  1 1 
        5  7866 1 1  24 THR H    H   -9.946  -0.600   7.148 1.00 . A A .  24 THR H    1 1 
        5  7867 1 1  24 THR HA   H  -11.740  -2.890   6.707 1.00 . A A .  24 THR HA   1 1 
        5  7868 1 1  24 THR HB   H   -9.961  -1.233   4.845 1.00 . A A .  24 THR HB   1 1 
        5  7869 1 1  24 THR HG1  H  -12.043  -0.330   5.475 1.00 . A A .  24 THR HG1  1 1 
        5  7870 1 1  24 THR HG21 H  -10.292  -3.816   4.318 1.00 . A A .  24 THR HG21 1 1 
        5  7871 1 1  24 THR HG22 H  -11.970  -3.336   3.969 1.00 . A A .  24 THR HG22 1 1 
        5  7872 1 1  24 THR HG23 H  -10.628  -2.622   3.042 1.00 . A A .  24 THR HG23 1 1 
        5  7873 1 1  24 THR N    N  -10.684  -1.236   7.374 1.00 . A A .  24 THR N    1 1 
        5  7874 1 1  24 THR O    O   -9.878  -4.589   6.655 1.00 . A A .  24 THR O    1 1 
        5  7875 1 1  24 THR OG1  O  -12.075  -1.178   4.947 1.00 . A A .  24 THR OG1  1 1 
        5  7876 1 1  25 HIS C    C   -7.191  -3.830   8.875 1.00 . A A .  25 HIS C    1 1 
        5  7877 1 1  25 HIS CA   C   -7.352  -3.667   7.362 1.00 . A A .  25 HIS CA   1 1 
        5  7878 1 1  25 HIS CB   C   -6.102  -3.097   6.691 1.00 . A A .  25 HIS CB   1 1 
        5  7879 1 1  25 HIS CD2  C   -5.735  -3.708   4.176 1.00 . A A .  25 HIS CD2  1 1 
        5  7880 1 1  25 HIS CE1  C   -6.843  -2.045   3.286 1.00 . A A .  25 HIS CE1  1 1 
        5  7881 1 1  25 HIS CG   C   -6.225  -2.943   5.193 1.00 . A A .  25 HIS CG   1 1 
        5  7882 1 1  25 HIS H    H   -8.356  -1.853   7.160 1.00 . A A .  25 HIS H    1 1 
        5  7883 1 1  25 HIS HA   H   -7.552  -4.643   6.919 1.00 . A A .  25 HIS HA   1 1 
        5  7884 1 1  25 HIS HB2  H   -5.879  -2.124   7.128 1.00 . A A .  25 HIS HB2  1 1 
        5  7885 1 1  25 HIS HB3  H   -5.255  -3.747   6.911 1.00 . A A .  25 HIS HB3  1 1 
        5  7886 1 1  25 HIS HD1  H   -7.394  -1.167   5.084 1.00 . A A .  25 HIS HD1  1 1 
        5  7887 1 1  25 HIS HD2  H   -5.137  -4.612   4.290 1.00 . A A .  25 HIS HD2  1 1 
        5  7888 1 1  25 HIS HE1  H   -7.289  -1.383   2.543 1.00 . A A .  25 HIS HE1  1 1 
        5  7889 1 1  25 HIS N    N   -8.512  -2.838   7.082 1.00 . A A .  25 HIS N    1 1 
        5  7890 1 1  25 HIS ND1  N   -6.918  -1.902   4.601 1.00 . A A .  25 HIS ND1  1 1 
        5  7891 1 1  25 HIS NE2  N   -6.110  -3.165   3.024 1.00 . A A .  25 HIS NE2  1 1 
        5  7892 1 1  25 HIS O    O   -6.072  -3.910   9.378 1.00 . A A .  25 HIS O    1 1 
        5  7893 1 1  26 LYS C    C   -7.814  -5.422  11.364 1.00 . A A .  26 LYS C    1 1 
        5  7894 1 1  26 LYS CA   C   -8.325  -4.026  11.002 1.00 . A A .  26 LYS CA   1 1 
        5  7895 1 1  26 LYS CB   C   -9.707  -3.710  11.576 1.00 . A A .  26 LYS CB   1 1 
        5  7896 1 1  26 LYS CD   C  -11.588  -2.032  11.659 1.00 . A A .  26 LYS CD   1 1 
        5  7897 1 1  26 LYS CE   C  -11.505  -1.004  12.789 1.00 . A A .  26 LYS CE   1 1 
        5  7898 1 1  26 LYS CG   C  -10.199  -2.342  11.097 1.00 . A A .  26 LYS CG   1 1 
        5  7899 1 1  26 LYS H    H   -9.232  -3.809   9.140 1.00 . A A .  26 LYS H    1 1 
        5  7900 1 1  26 LYS HA   H   -7.631  -3.289  11.408 1.00 . A A .  26 LYS HA   1 1 
        5  7901 1 1  26 LYS HB2  H  -10.416  -4.481  11.274 1.00 . A A .  26 LYS HB2  1 1 
        5  7902 1 1  26 LYS HB3  H   -9.666  -3.725  12.665 1.00 . A A .  26 LYS HB3  1 1 
        5  7903 1 1  26 LYS HD2  H  -12.230  -1.653  10.864 1.00 . A A .  26 LYS HD2  1 1 
        5  7904 1 1  26 LYS HD3  H  -12.048  -2.948  12.030 1.00 . A A .  26 LYS HD3  1 1 
        5  7905 1 1  26 LYS HE2  H  -10.569  -1.127  13.333 1.00 . A A .  26 LYS HE2  1 1 
        5  7906 1 1  26 LYS HE3  H  -11.501   0.004  12.373 1.00 . A A .  26 LYS HE3  1 1 
        5  7907 1 1  26 LYS HG2  H   -9.496  -1.570  11.408 1.00 . A A .  26 LYS HG2  1 1 
        5  7908 1 1  26 LYS HG3  H  -10.232  -2.324  10.008 1.00 . A A .  26 LYS HG3  1 1 
        5  7909 1 1  26 LYS HZ1  H  -13.224  -1.959  13.479 1.00 . A A .  26 LYS HZ1  1 1 
        5  7910 1 1  26 LYS HZ2  H  -12.345  -1.288  14.675 1.00 . A A .  26 LYS HZ2  1 1 
        5  7911 1 1  26 LYS N    N   -8.326  -3.875   9.557 1.00 . A A .  26 LYS N    1 1 
        5  7912 1 1  26 LYS NZ   N  -12.649  -1.158  13.716 1.00 . A A .  26 LYS NZ   1 1 
        5  7913 1 1  26 LYS O    O   -7.122  -5.594  12.366 1.00 . A A .  26 LYS O    1 1 
        5  7914 1 1  27 SER C    C   -6.286  -7.928  10.383 1.00 . A A .  27 SER C    1 1 
        5  7915 1 1  27 SER CA   C   -7.762  -7.760  10.747 1.00 . A A .  27 SER CA   1 1 
        5  7916 1 1  27 SER CB   C   -8.623  -8.730   9.935 1.00 . A A .  27 SER CB   1 1 
        5  7917 1 1  27 SER H    H   -8.738  -6.237   9.715 1.00 . A A .  27 SER H    1 1 
        5  7918 1 1  27 SER HA   H   -7.917  -7.942  11.811 1.00 . A A .  27 SER HA   1 1 
        5  7919 1 1  27 SER HB2  H   -8.307  -9.753  10.138 1.00 . A A .  27 SER HB2  1 1 
        5  7920 1 1  27 SER HB3  H   -9.662  -8.648  10.254 1.00 . A A .  27 SER HB3  1 1 
        5  7921 1 1  27 SER HG   H   -9.452  -8.454   8.134 1.00 . A A .  27 SER HG   1 1 
        5  7922 1 1  27 SER N    N   -8.175  -6.385  10.528 1.00 . A A .  27 SER N    1 1 
        5  7923 1 1  27 SER O    O   -5.669  -8.935  10.726 1.00 . A A .  27 SER O    1 1 
        5  7924 1 1  27 SER OG   O   -8.536  -8.476   8.535 1.00 . A A .  27 SER OG   1 1 
        5  7925 1 1  28 VAL C    C   -3.501  -6.356  10.387 1.00 . A A .  28 VAL C    1 1 
        5  7926 1 1  28 VAL CA   C   -4.370  -6.951   9.277 1.00 . A A .  28 VAL CA   1 1 
        5  7927 1 1  28 VAL CB   C   -4.210  -6.226   7.939 1.00 . A A .  28 VAL CB   1 1 
        5  7928 1 1  28 VAL CG1  C   -2.800  -6.417   7.377 1.00 . A A .  28 VAL CG1  1 1 
        5  7929 1 1  28 VAL CG2  C   -5.268  -6.687   6.935 1.00 . A A .  28 VAL CG2  1 1 
        5  7930 1 1  28 VAL H    H   -6.271  -6.110   9.417 1.00 . A A .  28 VAL H    1 1 
        5  7931 1 1  28 VAL HA   H   -4.088  -7.993   9.131 1.00 . A A .  28 VAL HA   1 1 
        5  7932 1 1  28 VAL HB   H   -4.358  -5.160   8.115 1.00 . A A .  28 VAL HB   1 1 
        5  7933 1 1  28 VAL HG11 H   -2.452  -7.424   7.606 1.00 . A A .  28 VAL HG11 1 1 
        5  7934 1 1  28 VAL HG12 H   -2.818  -6.276   6.296 1.00 . A A .  28 VAL HG12 1 1 
        5  7935 1 1  28 VAL HG13 H   -2.127  -5.689   7.828 1.00 . A A .  28 VAL HG13 1 1 
        5  7936 1 1  28 VAL HG21 H   -6.257  -6.612   7.389 1.00 . A A .  28 VAL HG21 1 1 
        5  7937 1 1  28 VAL HG22 H   -5.227  -6.056   6.048 1.00 . A A .  28 VAL HG22 1 1 
        5  7938 1 1  28 VAL HG23 H   -5.075  -7.722   6.654 1.00 . A A .  28 VAL HG23 1 1 
        5  7939 1 1  28 VAL N    N   -5.762  -6.926   9.692 1.00 . A A .  28 VAL N    1 1 
        5  7940 1 1  28 VAL O    O   -3.904  -5.402  11.051 1.00 . A A .  28 VAL O    1 1 
        5  7941 1 1  29 LYS C    C   -0.788  -5.149  11.136 1.00 . A A .  29 LYS C    1 1 
        5  7942 1 1  29 LYS CA   C   -1.396  -6.484  11.571 1.00 . A A .  29 LYS CA   1 1 
        5  7943 1 1  29 LYS CB   C   -0.356  -7.564  11.874 1.00 . A A .  29 LYS CB   1 1 
        5  7944 1 1  29 LYS CD   C   -1.170  -9.217  13.596 1.00 . A A .  29 LYS CD   1 1 
        5  7945 1 1  29 LYS CE   C   -0.546 -10.055  14.713 1.00 . A A .  29 LYS CE   1 1 
        5  7946 1 1  29 LYS CG   C   -0.367  -7.936  13.358 1.00 . A A .  29 LYS CG   1 1 
        5  7947 1 1  29 LYS H    H   -2.005  -7.718  10.008 1.00 . A A .  29 LYS H    1 1 
        5  7948 1 1  29 LYS HA   H   -1.967  -6.321  12.485 1.00 . A A .  29 LYS HA   1 1 
        5  7949 1 1  29 LYS HB2  H   -0.559  -8.449  11.271 1.00 . A A .  29 LYS HB2  1 1 
        5  7950 1 1  29 LYS HB3  H    0.636  -7.208  11.592 1.00 . A A .  29 LYS HB3  1 1 
        5  7951 1 1  29 LYS HD2  H   -2.197  -8.963  13.857 1.00 . A A .  29 LYS HD2  1 1 
        5  7952 1 1  29 LYS HD3  H   -1.210  -9.801  12.677 1.00 . A A .  29 LYS HD3  1 1 
        5  7953 1 1  29 LYS HE2  H    0.526  -9.865  14.763 1.00 . A A .  29 LYS HE2  1 1 
        5  7954 1 1  29 LYS HE3  H   -0.967  -9.762  15.675 1.00 . A A .  29 LYS HE3  1 1 
        5  7955 1 1  29 LYS HG2  H    0.655  -8.072  13.710 1.00 . A A .  29 LYS HG2  1 1 
        5  7956 1 1  29 LYS HG3  H   -0.798  -7.120  13.938 1.00 . A A .  29 LYS HG3  1 1 
        5  7957 1 1  29 LYS HZ1  H   -1.234 -11.664  13.582 1.00 . A A .  29 LYS HZ1  1 1 
        5  7958 1 1  29 LYS HZ2  H    0.072 -12.032  14.483 1.00 . A A .  29 LYS HZ2  1 1 
        5  7959 1 1  29 LYS N    N   -2.325  -6.943  10.553 1.00 . A A .  29 LYS N    1 1 
        5  7960 1 1  29 LYS NZ   N   -0.789 -11.496  14.477 1.00 . A A .  29 LYS NZ   1 1 
        5  7961 1 1  29 LYS O    O   -0.468  -4.962   9.963 1.00 . A A .  29 LYS O    1 1 
        5  7962 1 1  30 CYS C    C    1.353  -3.129  11.344 1.00 . A A .  30 CYS C    1 1 
        5  7963 1 1  30 CYS CA   C   -0.084  -2.943  11.835 1.00 . A A .  30 CYS CA   1 1 
        5  7964 1 1  30 CYS CB   C   -0.155  -2.034  13.064 1.00 . A A .  30 CYS CB   1 1 
        5  7965 1 1  30 CYS H    H   -0.910  -4.416  13.055 1.00 . A A .  30 CYS H    1 1 
        5  7966 1 1  30 CYS HA   H   -0.702  -2.490  11.059 1.00 . A A .  30 CYS HA   1 1 
        5  7967 1 1  30 CYS HB2  H    0.679  -2.273  13.723 1.00 . A A .  30 CYS HB2  1 1 
        5  7968 1 1  30 CYS HB3  H   -0.021  -1.002  12.742 1.00 . A A .  30 CYS HB3  1 1 
        5  7969 1 1  30 CYS N    N   -0.647  -4.255  12.104 1.00 . A A .  30 CYS N    1 1 
        5  7970 1 1  30 CYS O    O    1.870  -2.300  10.597 1.00 . A A .  30 CYS O    1 1 
        5  7971 1 1  30 CYS SG   S   -1.712  -2.155  14.018 1.00 . A A .  30 CYS SG   1 1 
        5  7972 1 1  31 GLY C    C    3.374  -5.190  10.023 1.00 . A A .  31 GLY C    1 1 
        5  7973 1 1  31 GLY CA   C    3.326  -4.527  11.401 1.00 . A A .  31 GLY CA   1 1 
        5  7974 1 1  31 GLY H    H    1.531  -4.891  12.393 1.00 . A A .  31 GLY H    1 1 
        5  7975 1 1  31 GLY HA2  H    3.917  -3.611  11.389 1.00 . A A .  31 GLY HA2  1 1 
        5  7976 1 1  31 GLY HA3  H    3.777  -5.187  12.142 1.00 . A A .  31 GLY HA3  1 1 
        5  7977 1 1  31 GLY N    N    1.959  -4.222  11.785 1.00 . A A .  31 GLY N    1 1 
        5  7978 1 1  31 GLY O    O    4.451  -5.503   9.518 1.00 . A A .  31 GLY O    1 1 
        5  7979 1 1  32 ASP C    C    2.276  -4.939   7.063 1.00 . A A .  32 ASP C    1 1 
        5  7980 1 1  32 ASP CA   C    2.087  -6.005   8.145 1.00 . A A .  32 ASP CA   1 1 
        5  7981 1 1  32 ASP CB   C    0.709  -6.640   7.947 1.00 . A A .  32 ASP CB   1 1 
        5  7982 1 1  32 ASP CG   C    0.578  -7.529   6.708 1.00 . A A .  32 ASP CG   1 1 
        5  7983 1 1  32 ASP H    H    1.322  -5.127   9.872 1.00 . A A .  32 ASP H    1 1 
        5  7984 1 1  32 ASP HA   H    2.868  -6.764   8.123 1.00 . A A .  32 ASP HA   1 1 
        5  7985 1 1  32 ASP HB2  H    0.469  -7.234   8.829 1.00 . A A .  32 ASP HB2  1 1 
        5  7986 1 1  32 ASP HB3  H   -0.035  -5.846   7.886 1.00 . A A .  32 ASP HB3  1 1 
        5  7987 1 1  32 ASP N    N    2.193  -5.385   9.454 1.00 . A A .  32 ASP N    1 1 
        5  7988 1 1  32 ASP O    O    2.678  -5.251   5.944 1.00 . A A .  32 ASP O    1 1 
        5  7989 1 1  32 ASP OD1  O    1.066  -7.093   5.643 1.00 . A A .  32 ASP OD1  1 1 
        5  7990 1 1  32 ASP OD2  O   -0.006  -8.624   6.854 1.00 . A A .  32 ASP OD2  1 1 
        5  7991 1 1  33 CYS C    C    3.225  -1.676   7.017 1.00 . A A .  33 CYS C    1 1 
        5  7992 1 1  33 CYS CA   C    2.108  -2.591   6.512 1.00 . A A .  33 CYS CA   1 1 
        5  7993 1 1  33 CYS CB   C    0.787  -1.837   6.341 1.00 . A A .  33 CYS CB   1 1 
        5  7994 1 1  33 CYS H    H    1.650  -3.459   8.349 1.00 . A A .  33 CYS H    1 1 
        5  7995 1 1  33 CYS HA   H    2.366  -3.017   5.543 1.00 . A A .  33 CYS HA   1 1 
        5  7996 1 1  33 CYS HB2  H    0.202  -1.900   7.259 1.00 . A A .  33 CYS HB2  1 1 
        5  7997 1 1  33 CYS HB3  H    0.982  -0.781   6.159 1.00 . A A .  33 CYS HB3  1 1 
        5  7998 1 1  33 CYS N    N    1.976  -3.704   7.436 1.00 . A A .  33 CYS N    1 1 
        5  7999 1 1  33 CYS O    O    4.175  -1.390   6.290 1.00 . A A .  33 CYS O    1 1 
        5  8000 1 1  33 CYS SG   S   -0.162  -2.546   4.946 1.00 . A A .  33 CYS SG   1 1 
        5  8001 1 1  34 HIS C    C    5.286  -1.180   9.283 1.00 . A A .  34 HIS C    1 1 
        5  8002 1 1  34 HIS CA   C    4.059  -0.365   8.872 1.00 . A A .  34 HIS CA   1 1 
        5  8003 1 1  34 HIS CB   C    3.444   0.412  10.038 1.00 . A A .  34 HIS CB   1 1 
        5  8004 1 1  34 HIS CD2  C    0.934   1.073   9.728 1.00 . A A .  34 HIS CD2  1 1 
        5  8005 1 1  34 HIS CE1  C    1.240   3.060   8.864 1.00 . A A .  34 HIS CE1  1 1 
        5  8006 1 1  34 HIS CG   C    2.279   1.288   9.646 1.00 . A A .  34 HIS CG   1 1 
        5  8007 1 1  34 HIS H    H    2.299  -1.480   8.845 1.00 . A A .  34 HIS H    1 1 
        5  8008 1 1  34 HIS HA   H    4.351   0.356   8.109 1.00 . A A .  34 HIS HA   1 1 
        5  8009 1 1  34 HIS HB2  H    3.114  -0.296  10.798 1.00 . A A .  34 HIS HB2  1 1 
        5  8010 1 1  34 HIS HB3  H    4.215   1.032  10.494 1.00 . A A .  34 HIS HB3  1 1 
        5  8011 1 1  34 HIS HD1  H    3.314   2.997   8.908 1.00 . A A .  34 HIS HD1  1 1 
        5  8012 1 1  34 HIS HD2  H    0.456   0.173  10.115 1.00 . A A .  34 HIS HD2  1 1 
        5  8013 1 1  34 HIS HE1  H    1.034   4.040   8.434 1.00 . A A .  34 HIS HE1  1 1 
        5  8014 1 1  34 HIS N    N    3.074  -1.242   8.260 1.00 . A A .  34 HIS N    1 1 
        5  8015 1 1  34 HIS ND1  N    2.440   2.548   9.097 1.00 . A A .  34 HIS ND1  1 1 
        5  8016 1 1  34 HIS NE2  N    0.308   2.144   9.256 1.00 . A A .  34 HIS NE2  1 1 
        5  8017 1 1  34 HIS O    O    5.690  -1.158  10.445 1.00 . A A .  34 HIS O    1 1 
        5  8018 1 1  35 HIS C    C    7.976  -1.961   9.491 1.00 . A A .  35 HIS C    1 1 
        5  8019 1 1  35 HIS CA   C    7.020  -2.701   8.554 1.00 . A A .  35 HIS CA   1 1 
        5  8020 1 1  35 HIS CB   C    7.681  -3.114   7.238 1.00 . A A .  35 HIS CB   1 1 
        5  8021 1 1  35 HIS CD2  C    7.814  -1.368   5.297 1.00 . A A .  35 HIS CD2  1 1 
        5  8022 1 1  35 HIS CE1  C    9.632  -0.331   5.934 1.00 . A A .  35 HIS CE1  1 1 
        5  8023 1 1  35 HIS CG   C    8.248  -1.959   6.447 1.00 . A A .  35 HIS CG   1 1 
        5  8024 1 1  35 HIS H    H    5.512  -1.893   7.366 1.00 . A A .  35 HIS H    1 1 
        5  8025 1 1  35 HIS HA   H    6.669  -3.607   9.049 1.00 . A A .  35 HIS HA   1 1 
        5  8026 1 1  35 HIS HB2  H    8.481  -3.822   7.451 1.00 . A A .  35 HIS HB2  1 1 
        5  8027 1 1  35 HIS HB3  H    6.948  -3.636   6.623 1.00 . A A .  35 HIS HB3  1 1 
        5  8028 1 1  35 HIS HD1  H    9.952  -1.482   7.631 1.00 . A A .  35 HIS HD1  1 1 
        5  8029 1 1  35 HIS HD2  H    6.930  -1.655   4.727 1.00 . A A .  35 HIS HD2  1 1 
        5  8030 1 1  35 HIS HE1  H   10.465   0.371   5.954 1.00 . A A .  35 HIS HE1  1 1 
        5  8031 1 1  35 HIS N    N    5.846  -1.880   8.308 1.00 . A A .  35 HIS N    1 1 
        5  8032 1 1  35 HIS ND1  N    9.396  -1.284   6.824 1.00 . A A .  35 HIS ND1  1 1 
        5  8033 1 1  35 HIS NE2  N    8.650  -0.385   4.989 1.00 . A A .  35 HIS NE2  1 1 
        5  8034 1 1  35 HIS O    O    8.043  -0.733   9.473 1.00 . A A .  35 HIS O    1 1 
        5  8035 1 1  36 PRO C    C   10.923  -1.709  10.535 1.00 . A A .  36 PRO C    1 1 
        5  8036 1 1  36 PRO CA   C    9.662  -2.194  11.253 1.00 . A A .  36 PRO CA   1 1 
        5  8037 1 1  36 PRO CB   C    9.937  -3.306  12.251 1.00 . A A .  36 PRO CB   1 1 
        5  8038 1 1  36 PRO CD   C    8.659  -4.218  10.360 1.00 . A A .  36 PRO CD   1 1 
        5  8039 1 1  36 PRO CG   C    9.496  -4.593  11.572 1.00 . A A .  36 PRO CG   1 1 
        5  8040 1 1  36 PRO HA   H    9.272  -1.386  11.696 1.00 . A A .  36 PRO HA   1 1 
        5  8041 1 1  36 PRO HB2  H   10.994  -3.345  12.511 1.00 . A A .  36 PRO HB2  1 1 
        5  8042 1 1  36 PRO HB3  H    9.386  -3.145  13.177 1.00 . A A .  36 PRO HB3  1 1 
        5  8043 1 1  36 PRO HD2  H    9.061  -4.660   9.448 1.00 . A A .  36 PRO HD2  1 1 
        5  8044 1 1  36 PRO HD3  H    7.634  -4.574  10.461 1.00 . A A .  36 PRO HD3  1 1 
        5  8045 1 1  36 PRO HG2  H   10.363  -5.182  11.270 1.00 . A A .  36 PRO HG2  1 1 
        5  8046 1 1  36 PRO HG3  H    8.917  -5.209  12.260 1.00 . A A .  36 PRO HG3  1 1 
        5  8047 1 1  36 PRO N    N    8.712  -2.760  10.310 1.00 . A A .  36 PRO N    1 1 
        5  8048 1 1  36 PRO O    O   11.579  -2.479   9.836 1.00 . A A .  36 PRO O    1 1 
        5  8049 1 1  37 VAL C    C   13.438   0.468  11.191 1.00 . A A .  37 VAL C    1 1 
        5  8050 1 1  37 VAL CA   C   12.396   0.163  10.114 1.00 . A A .  37 VAL CA   1 1 
        5  8051 1 1  37 VAL CB   C   11.989   1.400   9.309 1.00 . A A .  37 VAL CB   1 1 
        5  8052 1 1  37 VAL CG1  C   13.212   2.073   8.684 1.00 . A A .  37 VAL CG1  1 1 
        5  8053 1 1  37 VAL CG2  C   10.953   1.043   8.242 1.00 . A A .  37 VAL CG2  1 1 
        5  8054 1 1  37 VAL H    H   10.686   0.186  11.304 1.00 . A A .  37 VAL H    1 1 
        5  8055 1 1  37 VAL HA   H   12.810  -0.569   9.421 1.00 . A A .  37 VAL HA   1 1 
        5  8056 1 1  37 VAL HB   H   11.530   2.111   9.997 1.00 . A A .  37 VAL HB   1 1 
        5  8057 1 1  37 VAL HG11 H   14.087   1.439   8.823 1.00 . A A .  37 VAL HG11 1 1 
        5  8058 1 1  37 VAL HG12 H   13.038   2.223   7.618 1.00 . A A .  37 VAL HG12 1 1 
        5  8059 1 1  37 VAL HG13 H   13.381   3.037   9.163 1.00 . A A .  37 VAL HG13 1 1 
        5  8060 1 1  37 VAL HG21 H   11.144   0.036   7.872 1.00 . A A .  37 VAL HG21 1 1 
        5  8061 1 1  37 VAL HG22 H    9.954   1.086   8.676 1.00 . A A .  37 VAL HG22 1 1 
        5  8062 1 1  37 VAL HG23 H   11.021   1.752   7.417 1.00 . A A .  37 VAL HG23 1 1 
        5  8063 1 1  37 VAL N    N   11.225  -0.434  10.733 1.00 . A A .  37 VAL N    1 1 
        5  8064 1 1  37 VAL O    O   13.208   1.301  12.066 1.00 . A A .  37 VAL O    1 1 
        5  8065 1 1  38 ASN C    C   15.392  -0.926  13.272 1.00 . A A .  38 ASN C    1 1 
        5  8066 1 1  38 ASN CA   C   15.642  -0.040  12.049 1.00 . A A .  38 ASN CA   1 1 
        5  8067 1 1  38 ASN CB   C   15.714   1.412  12.524 1.00 . A A .  38 ASN CB   1 1 
        5  8068 1 1  38 ASN CG   C   17.158   1.823  12.816 1.00 . A A .  38 ASN CG   1 1 
        5  8069 1 1  38 ASN H    H   14.743  -0.902  10.379 1.00 . A A .  38 ASN H    1 1 
        5  8070 1 1  38 ASN HA   H   16.550  -0.316  11.514 1.00 . A A .  38 ASN HA   1 1 
        5  8071 1 1  38 ASN HB2  H   15.292   2.069  11.763 1.00 . A A .  38 ASN HB2  1 1 
        5  8072 1 1  38 ASN HB3  H   15.108   1.535  13.422 1.00 . A A .  38 ASN HB3  1 1 
        5  8073 1 1  38 ASN HD21 H   16.615   3.754  12.540 1.00 . A A .  38 ASN HD21 1 1 
        5  8074 1 1  38 ASN HD22 H   18.283   3.502  12.935 1.00 . A A .  38 ASN HD22 1 1 
        5  8075 1 1  38 ASN N    N   14.563  -0.226  11.094 1.00 . A A .  38 ASN N    1 1 
        5  8076 1 1  38 ASN ND2  N   17.370   3.135  12.759 1.00 . A A .  38 ASN ND2  1 1 
        5  8077 1 1  38 ASN O    O   16.254  -1.048  14.141 1.00 . A A .  38 ASN O    1 1 
        5  8078 1 1  38 ASN OD1  O   18.023   1.003  13.076 1.00 . A A .  38 ASN OD1  1 1 
        5  8079 1 1  39 GLY C    C   12.777  -1.727  15.289 1.00 . A A .  39 GLY C    1 1 
        5  8080 1 1  39 GLY CA   C   13.833  -2.389  14.402 1.00 . A A .  39 GLY CA   1 1 
        5  8081 1 1  39 GLY H    H   13.512  -1.415  12.590 1.00 . A A .  39 GLY H    1 1 
        5  8082 1 1  39 GLY HA2  H   13.447  -3.331  14.012 1.00 . A A .  39 GLY HA2  1 1 
        5  8083 1 1  39 GLY HA3  H   14.715  -2.629  14.997 1.00 . A A .  39 GLY HA3  1 1 
        5  8084 1 1  39 GLY N    N   14.208  -1.520  13.300 1.00 . A A .  39 GLY N    1 1 
        5  8085 1 1  39 GLY O    O   12.343  -2.307  16.283 1.00 . A A .  39 GLY O    1 1 
        5  8086 1 1  40 LYS C    C   10.098   0.285  14.838 1.00 . A A .  40 LYS C    1 1 
        5  8087 1 1  40 LYS CA   C   11.397   0.227  15.645 1.00 . A A .  40 LYS CA   1 1 
        5  8088 1 1  40 LYS CB   C   11.941   1.603  16.035 1.00 . A A .  40 LYS CB   1 1 
        5  8089 1 1  40 LYS CD   C   13.163   3.534  14.969 1.00 . A A .  40 LYS CD   1 1 
        5  8090 1 1  40 LYS CE   C   12.795   4.877  14.336 1.00 . A A .  40 LYS CE   1 1 
        5  8091 1 1  40 LYS CG   C   12.021   2.526  14.818 1.00 . A A .  40 LYS CG   1 1 
        5  8092 1 1  40 LYS H    H   12.751  -0.056  14.088 1.00 . A A .  40 LYS H    1 1 
        5  8093 1 1  40 LYS HA   H   11.205  -0.318  16.569 1.00 . A A .  40 LYS HA   1 1 
        5  8094 1 1  40 LYS HB2  H   11.298   2.050  16.794 1.00 . A A .  40 LYS HB2  1 1 
        5  8095 1 1  40 LYS HB3  H   12.929   1.494  16.480 1.00 . A A .  40 LYS HB3  1 1 
        5  8096 1 1  40 LYS HD2  H   13.389   3.676  16.026 1.00 . A A .  40 LYS HD2  1 1 
        5  8097 1 1  40 LYS HD3  H   14.064   3.141  14.500 1.00 . A A .  40 LYS HD3  1 1 
        5  8098 1 1  40 LYS HE2  H   13.644   5.265  13.773 1.00 . A A .  40 LYS HE2  1 1 
        5  8099 1 1  40 LYS HE3  H   11.978   4.740  13.627 1.00 . A A .  40 LYS HE3  1 1 
        5  8100 1 1  40 LYS HG2  H   12.173   1.932  13.916 1.00 . A A .  40 LYS HG2  1 1 
        5  8101 1 1  40 LYS HG3  H   11.077   3.056  14.696 1.00 . A A .  40 LYS HG3  1 1 
        5  8102 1 1  40 LYS HZ1  H   11.599   5.528  15.913 1.00 . A A .  40 LYS HZ1  1 1 
        5  8103 1 1  40 LYS HZ2  H   13.145   6.023  16.041 1.00 . A A .  40 LYS HZ2  1 1 
        5  8104 1 1  40 LYS N    N   12.394  -0.521  14.898 1.00 . A A .  40 LYS N    1 1 
        5  8105 1 1  40 LYS NZ   N   12.397   5.850  15.378 1.00 . A A .  40 LYS NZ   1 1 
        5  8106 1 1  40 LYS O    O   10.129   0.412  13.615 1.00 . A A .  40 LYS O    1 1 
        5  8107 1 1  41 GLU C    C    6.999   1.572  15.195 1.00 . A A .  41 GLU C    1 1 
        5  8108 1 1  41 GLU CA   C    7.682   0.231  14.921 1.00 . A A .  41 GLU CA   1 1 
        5  8109 1 1  41 GLU CB   C    6.808  -0.934  15.390 1.00 . A A .  41 GLU CB   1 1 
        5  8110 1 1  41 GLU CD   C    6.318  -3.366  14.935 1.00 . A A .  41 GLU CD   1 1 
        5  8111 1 1  41 GLU CG   C    6.731  -2.027  14.321 1.00 . A A .  41 GLU CG   1 1 
        5  8112 1 1  41 GLU H    H    8.972   0.089  16.550 1.00 . A A .  41 GLU H    1 1 
        5  8113 1 1  41 GLU HA   H    7.875   0.125  13.853 1.00 . A A .  41 GLU HA   1 1 
        5  8114 1 1  41 GLU HB2  H    7.215  -1.351  16.312 1.00 . A A .  41 GLU HB2  1 1 
        5  8115 1 1  41 GLU HB3  H    5.806  -0.573  15.620 1.00 . A A .  41 GLU HB3  1 1 
        5  8116 1 1  41 GLU HG2  H    6.013  -1.738  13.553 1.00 . A A .  41 GLU HG2  1 1 
        5  8117 1 1  41 GLU HG3  H    7.698  -2.130  13.831 1.00 . A A .  41 GLU HG3  1 1 
        5  8118 1 1  41 GLU N    N    8.988   0.191  15.555 1.00 . A A .  41 GLU N    1 1 
        5  8119 1 1  41 GLU O    O    6.979   2.042  16.332 1.00 . A A .  41 GLU O    1 1 
        5  8120 1 1  41 GLU OE1  O    5.411  -3.341  15.796 1.00 . A A .  41 GLU OE1  1 1 
        5  8121 1 1  41 GLU OE2  O    6.918  -4.385  14.530 1.00 . A A .  41 GLU OE2  1 1 
        5  8122 1 1  42 ASP C    C    4.680   3.515  13.182 1.00 . A A .  42 ASP C    1 1 
        5  8123 1 1  42 ASP CA   C    5.777   3.431  14.246 1.00 . A A .  42 ASP CA   1 1 
        5  8124 1 1  42 ASP CB   C    6.746   4.593  14.018 1.00 . A A .  42 ASP CB   1 1 
        5  8125 1 1  42 ASP CG   C    6.647   5.727  15.041 1.00 . A A .  42 ASP CG   1 1 
        5  8126 1 1  42 ASP H    H    6.478   1.764  13.213 1.00 . A A .  42 ASP H    1 1 
        5  8127 1 1  42 ASP HA   H    5.377   3.455  15.260 1.00 . A A .  42 ASP HA   1 1 
        5  8128 1 1  42 ASP HB2  H    7.764   4.204  14.027 1.00 . A A .  42 ASP HB2  1 1 
        5  8129 1 1  42 ASP HB3  H    6.570   5.004  13.024 1.00 . A A .  42 ASP HB3  1 1 
        5  8130 1 1  42 ASP N    N    6.458   2.152  14.134 1.00 . A A .  42 ASP N    1 1 
        5  8131 1 1  42 ASP O    O    4.600   2.662  12.299 1.00 . A A .  42 ASP O    1 1 
        5  8132 1 1  42 ASP OD1  O    5.674   5.701  15.825 1.00 . A A .  42 ASP OD1  1 1 
        5  8133 1 1  42 ASP OD2  O    7.547   6.594  15.015 1.00 . A A .  42 ASP OD2  1 1 
        5  8134 1 1  43 TYR C    C    2.979   6.042  11.559 1.00 . A A .  43 TYR C    1 1 
        5  8135 1 1  43 TYR CA   C    2.773   4.756  12.362 1.00 . A A .  43 TYR CA   1 1 
        5  8136 1 1  43 TYR CB   C    1.506   4.894  13.208 1.00 . A A .  43 TYR CB   1 1 
        5  8137 1 1  43 TYR CD1  C    1.742   2.448  13.770 1.00 . A A .  43 TYR CD1  1 1 
        5  8138 1 1  43 TYR CD2  C    0.423   3.821  15.216 1.00 . A A .  43 TYR CD2  1 1 
        5  8139 1 1  43 TYR CE1  C    1.467   1.306  14.603 1.00 . A A .  43 TYR CE1  1 1 
        5  8140 1 1  43 TYR CE2  C    0.148   2.679  16.049 1.00 . A A .  43 TYR CE2  1 1 
        5  8141 1 1  43 TYR CG   C    1.214   3.681  14.093 1.00 . A A .  43 TYR CG   1 1 
        5  8142 1 1  43 TYR CZ   C    0.684   1.478  15.702 1.00 . A A .  43 TYR CZ   1 1 
        5  8143 1 1  43 TYR H    H    3.934   5.240  14.023 1.00 . A A .  43 TYR H    1 1 
        5  8144 1 1  43 TYR HA   H    2.755   3.908  11.677 1.00 . A A .  43 TYR HA   1 1 
        5  8145 1 1  43 TYR HB2  H    1.597   5.779  13.839 1.00 . A A .  43 TYR HB2  1 1 
        5  8146 1 1  43 TYR HB3  H    0.656   5.061  12.546 1.00 . A A .  43 TYR HB3  1 1 
        5  8147 1 1  43 TYR HD1  H    2.366   2.338  12.883 1.00 . A A .  43 TYR HD1  1 1 
        5  8148 1 1  43 TYR HD2  H    0.007   4.795  15.471 1.00 . A A .  43 TYR HD2  1 1 
        5  8149 1 1  43 TYR HE1  H    1.877   0.326  14.359 1.00 . A A .  43 TYR HE1  1 1 
        5  8150 1 1  43 TYR HE2  H   -0.475   2.775  16.938 1.00 . A A .  43 TYR HE2  1 1 
        5  8151 1 1  43 TYR HH   H    0.834   0.529  17.392 1.00 . A A .  43 TYR HH   1 1 
        5  8152 1 1  43 TYR N    N    3.862   4.550  13.302 1.00 . A A .  43 TYR N    1 1 
        5  8153 1 1  43 TYR O    O    2.495   7.105  11.947 1.00 . A A .  43 TYR O    1 1 
        5  8154 1 1  43 TYR OH   O    0.424   0.400  16.489 1.00 . A A .  43 TYR OH   1 1 
        5  8155 1 1  44 ARG C    C    3.452   6.775   8.178 1.00 . A A .  44 ARG C    1 1 
        5  8156 1 1  44 ARG CA   C    3.971   7.041   9.592 1.00 . A A .  44 ARG CA   1 1 
        5  8157 1 1  44 ARG CB   C    5.471   7.335   9.530 1.00 . A A .  44 ARG CB   1 1 
        5  8158 1 1  44 ARG CD   C    7.268   8.862  10.424 1.00 . A A .  44 ARG CD   1 1 
        5  8159 1 1  44 ARG CG   C    5.782   8.725  10.088 1.00 . A A .  44 ARG CG   1 1 
        5  8160 1 1  44 ARG CZ   C    7.893  11.245  10.000 1.00 . A A .  44 ARG CZ   1 1 
        5  8161 1 1  44 ARG H    H    4.085   5.036  10.144 1.00 . A A .  44 ARG H    1 1 
        5  8162 1 1  44 ARG HA   H    3.442   7.875  10.054 1.00 . A A .  44 ARG HA   1 1 
        5  8163 1 1  44 ARG HB2  H    6.017   6.581  10.098 1.00 . A A .  44 ARG HB2  1 1 
        5  8164 1 1  44 ARG HB3  H    5.816   7.268   8.498 1.00 . A A .  44 ARG HB3  1 1 
        5  8165 1 1  44 ARG HD2  H    7.391   9.071  11.487 1.00 . A A .  44 ARG HD2  1 1 
        5  8166 1 1  44 ARG HD3  H    7.783   7.922  10.223 1.00 . A A .  44 ARG HD3  1 1 
        5  8167 1 1  44 ARG HE   H    8.287   9.710   8.745 1.00 . A A .  44 ARG HE   1 1 
        5  8168 1 1  44 ARG HG2  H    5.499   9.485   9.359 1.00 . A A .  44 ARG HG2  1 1 
        5  8169 1 1  44 ARG HG3  H    5.185   8.904  10.983 1.00 . A A .  44 ARG HG3  1 1 
        5  8170 1 1  44 ARG HH11 H    6.920  10.947  11.771 1.00 . A A .  44 ARG HH11 1 1 
        5  8171 1 1  44 ARG HH12 H    7.367  12.588  11.446 1.00 . A A .  44 ARG HH12 1 1 
        5  8172 1 1  44 ARG HH21 H    8.517  13.111   9.410 1.00 . A A .  44 ARG HH21 1 1 
        5  8173 1 1  44 ARG N    N    3.696   5.904  10.453 1.00 . A A .  44 ARG N    1 1 
        5  8174 1 1  44 ARG NE   N    7.871   9.950   9.622 1.00 . A A .  44 ARG NE   1 1 
        5  8175 1 1  44 ARG NH1  N    7.346  11.627  11.174 1.00 . A A .  44 ARG NH1  1 1 
        5  8176 1 1  44 ARG NH2  N    8.458  12.134   9.204 1.00 . A A .  44 ARG NH2  1 1 
        5  8177 1 1  44 ARG O    O    2.984   5.676   7.881 1.00 . A A .  44 ARG O    1 1 
        5  8178 1 1  45 LYS C    C    4.190   7.029   5.124 1.00 . A A .  45 LYS C    1 1 
        5  8179 1 1  45 LYS CA   C    3.096   7.688   5.967 1.00 . A A .  45 LYS CA   1 1 
        5  8180 1 1  45 LYS CB   C    2.653   9.054   5.439 1.00 . A A .  45 LYS CB   1 1 
        5  8181 1 1  45 LYS CD   C    1.767  10.254   7.472 1.00 . A A .  45 LYS CD   1 1 
        5  8182 1 1  45 LYS CE   C    0.554  10.973   8.066 1.00 . A A .  45 LYS CE   1 1 
        5  8183 1 1  45 LYS CG   C    1.400   9.544   6.168 1.00 . A A .  45 LYS CG   1 1 
        5  8184 1 1  45 LYS H    H    3.932   8.689   7.592 1.00 . A A .  45 LYS H    1 1 
        5  8185 1 1  45 LYS HA   H    2.219   7.041   5.964 1.00 . A A .  45 LYS HA   1 1 
        5  8186 1 1  45 LYS HB2  H    3.458   9.777   5.566 1.00 . A A .  45 LYS HB2  1 1 
        5  8187 1 1  45 LYS HB3  H    2.452   8.987   4.369 1.00 . A A .  45 LYS HB3  1 1 
        5  8188 1 1  45 LYS HD2  H    2.151   9.529   8.190 1.00 . A A .  45 LYS HD2  1 1 
        5  8189 1 1  45 LYS HD3  H    2.565  10.973   7.287 1.00 . A A .  45 LYS HD3  1 1 
        5  8190 1 1  45 LYS HE2  H   -0.205  11.113   7.296 1.00 . A A .  45 LYS HE2  1 1 
        5  8191 1 1  45 LYS HE3  H    0.106  10.359   8.847 1.00 . A A .  45 LYS HE3  1 1 
        5  8192 1 1  45 LYS HG2  H    0.842  10.224   5.524 1.00 . A A .  45 LYS HG2  1 1 
        5  8193 1 1  45 LYS HG3  H    0.746   8.699   6.381 1.00 . A A .  45 LYS HG3  1 1 
        5  8194 1 1  45 LYS HZ1  H    1.729  12.203   9.269 1.00 . A A .  45 LYS HZ1  1 1 
        5  8195 1 1  45 LYS HZ2  H    1.235  12.935   7.900 1.00 . A A .  45 LYS HZ2  1 1 
        5  8196 1 1  45 LYS N    N    3.551   7.798   7.343 1.00 . A A .  45 LYS N    1 1 
        5  8197 1 1  45 LYS NZ   N    0.951  12.285   8.624 1.00 . A A .  45 LYS NZ   1 1 
        5  8198 1 1  45 LYS O    O    5.363   7.380   5.239 1.00 . A A .  45 LYS O    1 1 
        5  8199 1 1  46 CYS C    C    5.408   6.394   2.549 1.00 . A A .  46 CYS C    1 1 
        5  8200 1 1  46 CYS CA   C    4.694   5.372   3.436 1.00 . A A .  46 CYS CA   1 1 
        5  8201 1 1  46 CYS CB   C    3.987   4.295   2.610 1.00 . A A .  46 CYS CB   1 1 
        5  8202 1 1  46 CYS H    H    2.809   5.805   4.210 1.00 . A A .  46 CYS H    1 1 
        5  8203 1 1  46 CYS HA   H    5.403   4.866   4.091 1.00 . A A .  46 CYS HA   1 1 
        5  8204 1 1  46 CYS HB2  H    3.569   4.758   1.717 1.00 . A A .  46 CYS HB2  1 1 
        5  8205 1 1  46 CYS HB3  H    4.728   3.569   2.276 1.00 . A A .  46 CYS HB3  1 1 
        5  8206 1 1  46 CYS N    N    3.766   6.084   4.297 1.00 . A A .  46 CYS N    1 1 
        5  8207 1 1  46 CYS O    O    6.634   6.385   2.449 1.00 . A A .  46 CYS O    1 1 
        5  8208 1 1  46 CYS SG   S    2.651   3.407   3.490 1.00 . A A .  46 CYS SG   1 1 
        5  8209 1 1  47 GLY C    C    5.734   9.437   1.863 1.00 . A A .  47 GLY C    1 1 
        5  8210 1 1  47 GLY CA   C    5.151   8.277   1.054 1.00 . A A .  47 GLY CA   1 1 
        5  8211 1 1  47 GLY H    H    3.614   7.251   2.016 1.00 . A A .  47 GLY H    1 1 
        5  8212 1 1  47 GLY HA2  H    5.925   7.847   0.418 1.00 . A A .  47 GLY HA2  1 1 
        5  8213 1 1  47 GLY HA3  H    4.366   8.647   0.394 1.00 . A A .  47 GLY HA3  1 1 
        5  8214 1 1  47 GLY N    N    4.610   7.251   1.929 1.00 . A A .  47 GLY N    1 1 
        5  8215 1 1  47 GLY O    O    5.398  10.596   1.625 1.00 . A A .  47 GLY O    1 1 
        5  8216 1 1  48 THR C    C    8.603  10.461   3.093 1.00 . A A .  48 THR C    1 1 
        5  8217 1 1  48 THR CA   C    7.230  10.082   3.651 1.00 . A A .  48 THR CA   1 1 
        5  8218 1 1  48 THR CB   C    7.285   9.526   5.075 1.00 . A A .  48 THR CB   1 1 
        5  8219 1 1  48 THR CG2  C    8.377  10.186   5.919 1.00 . A A .  48 THR CG2  1 1 
        5  8220 1 1  48 THR H    H    6.865   8.139   2.992 1.00 . A A .  48 THR H    1 1 
        5  8221 1 1  48 THR HA   H    6.618  10.983   3.636 1.00 . A A .  48 THR HA   1 1 
        5  8222 1 1  48 THR HB   H    7.402   8.442   5.066 1.00 . A A .  48 THR HB   1 1 
        5  8223 1 1  48 THR HG1  H    6.080   9.786   6.652 1.00 . A A .  48 THR HG1  1 1 
        5  8224 1 1  48 THR HG21 H    8.713  11.100   5.429 1.00 . A A .  48 THR HG21 1 1 
        5  8225 1 1  48 THR HG22 H    7.979  10.428   6.905 1.00 . A A .  48 THR HG22 1 1 
        5  8226 1 1  48 THR HG23 H    9.218   9.500   6.026 1.00 . A A .  48 THR HG23 1 1 
        5  8227 1 1  48 THR N    N    6.597   9.084   2.804 1.00 . A A .  48 THR N    1 1 
        5  8228 1 1  48 THR O    O    9.403   9.589   2.758 1.00 . A A .  48 THR O    1 1 
        5  8229 1 1  48 THR OG1  O    6.070   9.973   5.670 1.00 . A A .  48 THR OG1  1 1 
        5  8230 1 1  49 ALA C    C   11.247  11.657   3.299 1.00 . A A .  49 ALA C    1 1 
        5  8231 1 1  49 ALA CA   C   10.096  12.269   2.499 1.00 . A A .  49 ALA CA   1 1 
        5  8232 1 1  49 ALA CB   C   10.094  13.798   2.555 1.00 . A A .  49 ALA CB   1 1 
        5  8233 1 1  49 ALA H    H    8.177  12.466   3.286 1.00 . A A .  49 ALA H    1 1 
        5  8234 1 1  49 ALA HA   H   10.181  11.956   1.458 1.00 . A A .  49 ALA HA   1 1 
        5  8235 1 1  49 ALA HB1  H    9.632  14.127   3.487 1.00 . A A .  49 ALA HB1  1 1 
        5  8236 1 1  49 ALA HB2  H   11.119  14.164   2.508 1.00 . A A .  49 ALA HB2  1 1 
        5  8237 1 1  49 ALA HB3  H    9.528  14.192   1.711 1.00 . A A .  49 ALA HB3  1 1 
        5  8238 1 1  49 ALA N    N    8.833  11.763   3.011 1.00 . A A .  49 ALA N    1 1 
        5  8239 1 1  49 ALA O    O   11.458  12.010   4.458 1.00 . A A .  49 ALA O    1 1 
        5  8240 1 1  50 GLY C    C   12.863   8.575   3.355 1.00 . A A .  50 GLY C    1 1 
        5  8241 1 1  50 GLY CA   C   13.087  10.087   3.285 1.00 . A A .  50 GLY CA   1 1 
        5  8242 1 1  50 GLY H    H   11.784  10.470   1.705 1.00 . A A .  50 GLY H    1 1 
        5  8243 1 1  50 GLY HA2  H   14.000  10.298   2.729 1.00 . A A .  50 GLY HA2  1 1 
        5  8244 1 1  50 GLY HA3  H   13.227  10.484   4.291 1.00 . A A .  50 GLY HA3  1 1 
        5  8245 1 1  50 GLY N    N   11.962  10.751   2.648 1.00 . A A .  50 GLY N    1 1 
        5  8246 1 1  50 GLY O    O   13.795   7.818   3.618 1.00 . A A .  50 GLY O    1 1 
        5  8247 1 1  51 CYS C    C   11.061   6.296   1.706 1.00 . A A .  51 CYS C    1 1 
        5  8248 1 1  51 CYS CA   C   11.263   6.774   3.145 1.00 . A A .  51 CYS CA   1 1 
        5  8249 1 1  51 CYS CB   C   10.024   6.525   4.009 1.00 . A A .  51 CYS CB   1 1 
        5  8250 1 1  51 CYS H    H   10.869   8.804   2.899 1.00 . A A .  51 CYS H    1 1 
        5  8251 1 1  51 CYS HA   H   12.096   6.249   3.614 1.00 . A A .  51 CYS HA   1 1 
        5  8252 1 1  51 CYS HB2  H    9.204   7.161   3.675 1.00 . A A .  51 CYS HB2  1 1 
        5  8253 1 1  51 CYS HB3  H    9.693   5.493   3.895 1.00 . A A .  51 CYS HB3  1 1 
        5  8254 1 1  51 CYS N    N   11.621   8.182   3.113 1.00 . A A .  51 CYS N    1 1 
        5  8255 1 1  51 CYS O    O   12.014   5.891   1.043 1.00 . A A .  51 CYS O    1 1 
        5  8256 1 1  51 CYS SG   S   10.406   6.868   5.765 1.00 . A A .  51 CYS SG   1 1 
        5  8257 1 1  52 HIS C    C    9.203   7.169  -0.953 1.00 . A A .  52 HIS C    1 1 
        5  8258 1 1  52 HIS CA   C    9.474   5.939  -0.084 1.00 . A A .  52 HIS CA   1 1 
        5  8259 1 1  52 HIS CB   C    8.302   4.956  -0.067 1.00 . A A .  52 HIS CB   1 1 
        5  8260 1 1  52 HIS CD2  C    8.208   3.075   1.745 1.00 . A A .  52 HIS CD2  1 1 
        5  8261 1 1  52 HIS CE1  C    9.554   1.645   0.780 1.00 . A A .  52 HIS CE1  1 1 
        5  8262 1 1  52 HIS CG   C    8.626   3.625   0.569 1.00 . A A .  52 HIS CG   1 1 
        5  8263 1 1  52 HIS H    H    9.043   6.692   1.810 1.00 . A A .  52 HIS H    1 1 
        5  8264 1 1  52 HIS HA   H   10.344   5.413  -0.475 1.00 . A A .  52 HIS HA   1 1 
        5  8265 1 1  52 HIS HB2  H    7.468   5.410   0.468 1.00 . A A .  52 HIS HB2  1 1 
        5  8266 1 1  52 HIS HB3  H    7.969   4.786  -1.091 1.00 . A A .  52 HIS HB3  1 1 
        5  8267 1 1  52 HIS HD1  H    9.945   2.811  -0.891 1.00 . A A .  52 HIS HD1  1 1 
        5  8268 1 1  52 HIS HD2  H    7.529   3.539   2.460 1.00 . A A .  52 HIS HD2  1 1 
        5  8269 1 1  52 HIS HE1  H   10.144   0.747   0.596 1.00 . A A .  52 HIS HE1  1 1 
        5  8270 1 1  52 HIS N    N    9.813   6.360   1.265 1.00 . A A .  52 HIS N    1 1 
        5  8271 1 1  52 HIS ND1  N    9.473   2.701  -0.016 1.00 . A A .  52 HIS ND1  1 1 
        5  8272 1 1  52 HIS NE2  N    8.769   1.878   1.871 1.00 . A A .  52 HIS NE2  1 1 
        5  8273 1 1  52 HIS O    O    8.066   7.412  -1.355 1.00 . A A .  52 HIS O    1 1 
        5  8274 1 1  53 ASP C    C   11.230   9.081  -3.122 1.00 . A A .  53 ASP C    1 1 
        5  8275 1 1  53 ASP CA   C   10.159   9.112  -2.030 1.00 . A A .  53 ASP CA   1 1 
        5  8276 1 1  53 ASP CB   C   10.378  10.371  -1.188 1.00 . A A .  53 ASP CB   1 1 
        5  8277 1 1  53 ASP CG   C    9.643  11.617  -1.684 1.00 . A A .  53 ASP CG   1 1 
        5  8278 1 1  53 ASP H    H   11.189   7.709  -0.886 1.00 . A A .  53 ASP H    1 1 
        5  8279 1 1  53 ASP HA   H    9.148   9.092  -2.437 1.00 . A A .  53 ASP HA   1 1 
        5  8280 1 1  53 ASP HB2  H   10.064  10.165  -0.165 1.00 . A A .  53 ASP HB2  1 1 
        5  8281 1 1  53 ASP HB3  H   11.446  10.586  -1.156 1.00 . A A .  53 ASP HB3  1 1 
        5  8282 1 1  53 ASP N    N   10.267   7.913  -1.217 1.00 . A A .  53 ASP N    1 1 
        5  8283 1 1  53 ASP O    O   12.237   9.782  -3.030 1.00 . A A .  53 ASP O    1 1 
        5  8284 1 1  53 ASP OD1  O    8.400  11.536  -1.796 1.00 . A A .  53 ASP OD1  1 1 
        5  8285 1 1  53 ASP OD2  O   10.339  12.623  -1.941 1.00 . A A .  53 ASP OD2  1 1 
        5  8286 1 1  54 SER C    C   11.301   8.733  -6.507 1.00 . A A .  54 SER C    1 1 
        5  8287 1 1  54 SER CA   C   11.908   8.129  -5.240 1.00 . A A .  54 SER CA   1 1 
        5  8288 1 1  54 SER CB   C   12.279   6.663  -5.475 1.00 . A A .  54 SER CB   1 1 
        5  8289 1 1  54 SER H    H   10.156   7.694  -4.199 1.00 . A A .  54 SER H    1 1 
        5  8290 1 1  54 SER HA   H   12.796   8.684  -4.938 1.00 . A A .  54 SER HA   1 1 
        5  8291 1 1  54 SER HB2  H   12.540   6.198  -4.525 1.00 . A A .  54 SER HB2  1 1 
        5  8292 1 1  54 SER HB3  H   11.413   6.128  -5.865 1.00 . A A .  54 SER HB3  1 1 
        5  8293 1 1  54 SER HG   H   13.290   7.205  -7.116 1.00 . A A .  54 SER HG   1 1 
        5  8294 1 1  54 SER N    N   10.978   8.261  -4.131 1.00 . A A .  54 SER N    1 1 
        5  8295 1 1  54 SER O    O   12.026   9.132  -7.417 1.00 . A A .  54 SER O    1 1 
        5  8296 1 1  54 SER OG   O   13.369   6.528  -6.384 1.00 . A A .  54 SER OG   1 1 
        5  8297 1 1  55 MET C    C    9.758   8.706  -8.974 1.00 . A A .  55 MET C    1 1 
        5  8298 1 1  55 MET CA   C    9.265   9.331  -7.668 1.00 . A A .  55 MET CA   1 1 
        5  8299 1 1  55 MET CB   C    9.470  10.846  -7.717 1.00 . A A .  55 MET CB   1 1 
        5  8300 1 1  55 MET CE   C    7.351  10.262  -4.943 1.00 . A A .  55 MET CE   1 1 
        5  8301 1 1  55 MET CG   C    8.248  11.583  -7.163 1.00 . A A .  55 MET CG   1 1 
        5  8302 1 1  55 MET H    H    9.395   8.455  -5.782 1.00 . A A .  55 MET H    1 1 
        5  8303 1 1  55 MET HA   H    8.217   9.077  -7.508 1.00 . A A .  55 MET HA   1 1 
        5  8304 1 1  55 MET HB2  H   10.354  11.116  -7.140 1.00 . A A .  55 MET HB2  1 1 
        5  8305 1 1  55 MET HB3  H    9.652  11.159  -8.745 1.00 . A A .  55 MET HB3  1 1 
        5  8306 1 1  55 MET HE1  H    7.696   9.388  -5.495 1.00 . A A .  55 MET HE1  1 1 
        5  8307 1 1  55 MET HE2  H    7.440  10.074  -3.873 1.00 . A A .  55 MET HE2  1 1 
        5  8308 1 1  55 MET HE3  H    6.308  10.460  -5.191 1.00 . A A .  55 MET HE3  1 1 
        5  8309 1 1  55 MET HG2  H    8.196  12.586  -7.586 1.00 . A A .  55 MET HG2  1 1 
        5  8310 1 1  55 MET HG3  H    7.336  11.064  -7.458 1.00 . A A .  55 MET HG3  1 1 
        5  8311 1 1  55 MET N    N    9.977   8.782  -6.526 1.00 . A A .  55 MET N    1 1 
        5  8312 1 1  55 MET O    O    9.832   9.380 -10.000 1.00 . A A .  55 MET O    1 1 
        5  8313 1 1  55 MET SD   S    8.347  11.677  -5.384 1.00 . A A .  55 MET SD   1 1 
        5  8314 1 1  56 ASP C    C    9.853   5.351 -10.148 1.00 . A A .  56 ASP C    1 1 
        5  8315 1 1  56 ASP CA   C   10.568   6.700 -10.057 1.00 . A A .  56 ASP CA   1 1 
        5  8316 1 1  56 ASP CB   C   12.071   6.433  -9.952 1.00 . A A .  56 ASP CB   1 1 
        5  8317 1 1  56 ASP CG   C   12.903   6.945 -11.130 1.00 . A A .  56 ASP CG   1 1 
        5  8318 1 1  56 ASP H    H   10.020   6.882  -8.056 1.00 . A A .  56 ASP H    1 1 
        5  8319 1 1  56 ASP HA   H   10.350   7.346 -10.908 1.00 . A A .  56 ASP HA   1 1 
        5  8320 1 1  56 ASP HB2  H   12.443   6.892  -9.037 1.00 . A A .  56 ASP HB2  1 1 
        5  8321 1 1  56 ASP HB3  H   12.227   5.358  -9.857 1.00 . A A .  56 ASP HB3  1 1 
        5  8322 1 1  56 ASP N    N   10.083   7.424  -8.894 1.00 . A A .  56 ASP N    1 1 
        5  8323 1 1  56 ASP O    O   10.259   4.384  -9.505 1.00 . A A .  56 ASP O    1 1 
        5  8324 1 1  56 ASP OD1  O   12.770   6.349 -12.220 1.00 . A A .  56 ASP OD1  1 1 
        5  8325 1 1  56 ASP OD2  O   13.652   7.922 -10.913 1.00 . A A .  56 ASP OD2  1 1 
        5  8326 1 1  57 LYS C    C    8.910   3.037 -11.762 1.00 . A A .  57 LYS C    1 1 
        5  8327 1 1  57 LYS CA   C    8.023   4.114 -11.134 1.00 . A A .  57 LYS CA   1 1 
        5  8328 1 1  57 LYS CB   C    6.751   4.406 -11.932 1.00 . A A .  57 LYS CB   1 1 
        5  8329 1 1  57 LYS CD   C    6.261   2.936 -13.922 1.00 . A A .  57 LYS CD   1 1 
        5  8330 1 1  57 LYS CE   C    7.011   1.643 -14.246 1.00 . A A .  57 LYS CE   1 1 
        5  8331 1 1  57 LYS CG   C    6.095   3.109 -12.411 1.00 . A A .  57 LYS CG   1 1 
        5  8332 1 1  57 LYS H    H    8.475   6.119 -11.470 1.00 . A A .  57 LYS H    1 1 
        5  8333 1 1  57 LYS HA   H    7.713   3.773 -10.146 1.00 . A A .  57 LYS HA   1 1 
        5  8334 1 1  57 LYS HB2  H    6.049   4.966 -11.314 1.00 . A A .  57 LYS HB2  1 1 
        5  8335 1 1  57 LYS HB3  H    6.992   5.034 -12.790 1.00 . A A .  57 LYS HB3  1 1 
        5  8336 1 1  57 LYS HD2  H    5.281   2.922 -14.400 1.00 . A A .  57 LYS HD2  1 1 
        5  8337 1 1  57 LYS HD3  H    6.803   3.788 -14.332 1.00 . A A .  57 LYS HD3  1 1 
        5  8338 1 1  57 LYS HE2  H    8.035   1.874 -14.540 1.00 . A A .  57 LYS HE2  1 1 
        5  8339 1 1  57 LYS HE3  H    7.069   1.016 -13.357 1.00 . A A .  57 LYS HE3  1 1 
        5  8340 1 1  57 LYS HG2  H    6.539   2.260 -11.893 1.00 . A A .  57 LYS HG2  1 1 
        5  8341 1 1  57 LYS HG3  H    5.035   3.119 -12.157 1.00 . A A .  57 LYS HG3  1 1 
        5  8342 1 1  57 LYS HZ1  H    5.811   0.109 -14.988 1.00 . A A .  57 LYS HZ1  1 1 
        5  8343 1 1  57 LYS HZ2  H    5.669   1.493 -15.834 1.00 . A A .  57 LYS HZ2  1 1 
        5  8344 1 1  57 LYS N    N    8.799   5.329 -10.951 1.00 . A A .  57 LYS N    1 1 
        5  8345 1 1  57 LYS NZ   N    6.330   0.908 -15.335 1.00 . A A .  57 LYS NZ   1 1 
        5  8346 1 1  57 LYS O    O    8.891   1.884 -11.333 1.00 . A A .  57 LYS O    1 1 
        5  8347 1 1  58 LYS C    C   11.846   2.375 -12.650 1.00 . A A .  58 LYS C    1 1 
        5  8348 1 1  58 LYS CA   C   10.558   2.536 -13.460 1.00 . A A .  58 LYS CA   1 1 
        5  8349 1 1  58 LYS CB   C   10.790   3.000 -14.899 1.00 . A A .  58 LYS CB   1 1 
        5  8350 1 1  58 LYS CD   C    9.377   1.954 -16.707 1.00 . A A .  58 LYS CD   1 1 
        5  8351 1 1  58 LYS CE   C    9.693   2.358 -18.149 1.00 . A A .  58 LYS CE   1 1 
        5  8352 1 1  58 LYS CG   C   10.658   1.832 -15.880 1.00 . A A .  58 LYS CG   1 1 
        5  8353 1 1  58 LYS H    H    9.675   4.390 -13.111 1.00 . A A .  58 LYS H    1 1 
        5  8354 1 1  58 LYS HA   H   10.058   1.568 -13.510 1.00 . A A .  58 LYS HA   1 1 
        5  8355 1 1  58 LYS HB2  H   10.071   3.778 -15.156 1.00 . A A .  58 LYS HB2  1 1 
        5  8356 1 1  58 LYS HB3  H   11.782   3.443 -14.986 1.00 . A A .  58 LYS HB3  1 1 
        5  8357 1 1  58 LYS HD2  H    8.845   1.003 -16.701 1.00 . A A .  58 LYS HD2  1 1 
        5  8358 1 1  58 LYS HD3  H    8.716   2.693 -16.255 1.00 . A A .  58 LYS HD3  1 1 
        5  8359 1 1  58 LYS HE2  H    8.959   3.085 -18.498 1.00 . A A .  58 LYS HE2  1 1 
        5  8360 1 1  58 LYS HE3  H   10.668   2.844 -18.192 1.00 . A A .  58 LYS HE3  1 1 
        5  8361 1 1  58 LYS HG2  H   11.523   1.810 -16.542 1.00 . A A .  58 LYS HG2  1 1 
        5  8362 1 1  58 LYS HG3  H   10.653   0.891 -15.331 1.00 . A A .  58 LYS HG3  1 1 
        5  8363 1 1  58 LYS HZ1  H    9.948   0.327 -18.539 1.00 . A A .  58 LYS HZ1  1 1 
        5  8364 1 1  58 LYS HZ2  H    8.767   1.003 -19.434 1.00 . A A .  58 LYS HZ2  1 1 
        5  8365 1 1  58 LYS N    N    9.666   3.451 -12.768 1.00 . A A .  58 LYS N    1 1 
        5  8366 1 1  58 LYS NZ   N    9.684   1.172 -19.034 1.00 . A A .  58 LYS NZ   1 1 
        5  8367 1 1  58 LYS O    O   12.941   2.575 -13.172 1.00 . A A .  58 LYS O    1 1 
        5  8368 1 1  59 ASP C    C   12.387   0.942  -9.323 1.00 . A A .  59 ASP C    1 1 
        5  8369 1 1  59 ASP CA   C   12.806   1.828 -10.499 1.00 . A A .  59 ASP CA   1 1 
        5  8370 1 1  59 ASP CB   C   13.292   3.164  -9.934 1.00 . A A .  59 ASP CB   1 1 
        5  8371 1 1  59 ASP CG   C   14.676   3.126  -9.283 1.00 . A A .  59 ASP CG   1 1 
        5  8372 1 1  59 ASP H    H   10.777   1.856 -10.969 1.00 . A A .  59 ASP H    1 1 
        5  8373 1 1  59 ASP HA   H   13.578   1.366 -11.114 1.00 . A A .  59 ASP HA   1 1 
        5  8374 1 1  59 ASP HB2  H   13.306   3.898 -10.740 1.00 . A A .  59 ASP HB2  1 1 
        5  8375 1 1  59 ASP HB3  H   12.570   3.514  -9.196 1.00 . A A .  59 ASP HB3  1 1 
        5  8376 1 1  59 ASP N    N   11.671   2.017 -11.386 1.00 . A A .  59 ASP N    1 1 
        5  8377 1 1  59 ASP O    O   11.875   1.437  -8.320 1.00 . A A .  59 ASP O    1 1 
        5  8378 1 1  59 ASP OD1  O   14.725   2.834  -8.069 1.00 . A A .  59 ASP OD1  1 1 
        5  8379 1 1  59 ASP OD2  O   15.655   3.390 -10.015 1.00 . A A .  59 ASP OD2  1 1 
        5  8380 1 1  60 LYS C    C   13.484  -1.539  -7.546 1.00 . A A .  60 LYS C    1 1 
        5  8381 1 1  60 LYS CA   C   12.272  -1.311  -8.452 1.00 . A A .  60 LYS CA   1 1 
        5  8382 1 1  60 LYS CB   C   11.719  -2.595  -9.074 1.00 . A A .  60 LYS CB   1 1 
        5  8383 1 1  60 LYS CD   C   10.642  -2.006 -11.277 1.00 . A A .  60 LYS CD   1 1 
        5  8384 1 1  60 LYS CE   C   10.832  -3.287 -12.093 1.00 . A A .  60 LYS CE   1 1 
        5  8385 1 1  60 LYS CG   C   10.400  -2.327  -9.801 1.00 . A A .  60 LYS CG   1 1 
        5  8386 1 1  60 LYS H    H   13.036  -0.746 -10.305 1.00 . A A .  60 LYS H    1 1 
        5  8387 1 1  60 LYS HA   H   11.472  -0.872  -7.855 1.00 . A A .  60 LYS HA   1 1 
        5  8388 1 1  60 LYS HB2  H   12.447  -3.007  -9.774 1.00 . A A .  60 LYS HB2  1 1 
        5  8389 1 1  60 LYS HB3  H   11.566  -3.343  -8.297 1.00 . A A .  60 LYS HB3  1 1 
        5  8390 1 1  60 LYS HD2  H    9.800  -1.440 -11.673 1.00 . A A .  60 LYS HD2  1 1 
        5  8391 1 1  60 LYS HD3  H   11.525  -1.375 -11.376 1.00 . A A .  60 LYS HD3  1 1 
        5  8392 1 1  60 LYS HE2  H   11.272  -4.062 -11.467 1.00 . A A .  60 LYS HE2  1 1 
        5  8393 1 1  60 LYS HE3  H    9.863  -3.658 -12.427 1.00 . A A .  60 LYS HE3  1 1 
        5  8394 1 1  60 LYS HG2  H    9.751  -3.199  -9.717 1.00 . A A .  60 LYS HG2  1 1 
        5  8395 1 1  60 LYS HG3  H    9.880  -1.496  -9.325 1.00 . A A .  60 LYS HG3  1 1 
        5  8396 1 1  60 LYS HZ1  H   12.393  -2.315 -13.073 1.00 . A A .  60 LYS HZ1  1 1 
        5  8397 1 1  60 LYS HZ2  H   12.211  -3.862 -13.545 1.00 . A A .  60 LYS HZ2  1 1 
        5  8398 1 1  60 LYS N    N   12.620  -0.352  -9.486 1.00 . A A .  60 LYS N    1 1 
        5  8399 1 1  60 LYS NZ   N   11.702  -3.032 -13.263 1.00 . A A .  60 LYS NZ   1 1 
        5  8400 1 1  60 LYS O    O   14.604  -1.693  -8.030 1.00 . A A .  60 LYS O    1 1 
        5  8401 1 1  61 SER C    C   13.696  -1.689  -3.855 1.00 . A A .  61 SER C    1 1 
        5  8402 1 1  61 SER CA   C   14.273  -1.760  -5.270 1.00 . A A .  61 SER CA   1 1 
        5  8403 1 1  61 SER CB   C   15.391  -0.729  -5.440 1.00 . A A .  61 SER CB   1 1 
        5  8404 1 1  61 SER H    H   12.304  -1.428  -5.863 1.00 . A A .  61 SER H    1 1 
        5  8405 1 1  61 SER HA   H   14.665  -2.756  -5.475 1.00 . A A .  61 SER HA   1 1 
        5  8406 1 1  61 SER HB2  H   16.136  -0.870  -4.658 1.00 . A A .  61 SER HB2  1 1 
        5  8407 1 1  61 SER HB3  H   15.894  -0.893  -6.393 1.00 . A A .  61 SER HB3  1 1 
        5  8408 1 1  61 SER HG   H   15.369   1.119  -4.671 1.00 . A A .  61 SER HG   1 1 
        5  8409 1 1  61 SER N    N   13.218  -1.554  -6.248 1.00 . A A .  61 SER N    1 1 
        5  8410 1 1  61 SER O    O   13.660  -2.693  -3.145 1.00 . A A .  61 SER O    1 1 
        5  8411 1 1  61 SER OG   O   14.897   0.607  -5.389 1.00 . A A .  61 SER OG   1 1 
        5  8412 1 1  62 ALA C    C   12.212   1.171  -2.055 1.00 . A A .  62 ALA C    1 1 
        5  8413 1 1  62 ALA CA   C   12.687  -0.278  -2.170 1.00 . A A .  62 ALA CA   1 1 
        5  8414 1 1  62 ALA CB   C   13.719  -0.640  -1.099 1.00 . A A .  62 ALA CB   1 1 
        5  8415 1 1  62 ALA H    H   13.293   0.318  -4.071 1.00 . A A .  62 ALA H    1 1 
        5  8416 1 1  62 ALA HA   H   11.829  -0.943  -2.069 1.00 . A A .  62 ALA HA   1 1 
        5  8417 1 1  62 ALA HB1  H   14.326  -1.476  -1.447 1.00 . A A .  62 ALA HB1  1 1 
        5  8418 1 1  62 ALA HB2  H   14.360   0.220  -0.908 1.00 . A A .  62 ALA HB2  1 1 
        5  8419 1 1  62 ALA HB3  H   13.205  -0.922  -0.180 1.00 . A A .  62 ALA HB3  1 1 
        5  8420 1 1  62 ALA N    N   13.260  -0.493  -3.487 1.00 . A A .  62 ALA N    1 1 
        5  8421 1 1  62 ALA O    O   11.124   1.433  -1.544 1.00 . A A .  62 ALA O    1 1 
        5  8422 1 1  63 LYS C    C   11.603   3.785  -3.490 1.00 . A A .  63 LYS C    1 1 
        5  8423 1 1  63 LYS CA   C   12.729   3.492  -2.497 1.00 . A A .  63 LYS CA   1 1 
        5  8424 1 1  63 LYS CB   C   13.986   4.333  -2.728 1.00 . A A .  63 LYS CB   1 1 
        5  8425 1 1  63 LYS CD   C   16.101   4.127  -4.087 1.00 . A A .  63 LYS CD   1 1 
        5  8426 1 1  63 LYS CE   C   16.603   5.564  -4.234 1.00 . A A .  63 LYS CE   1 1 
        5  8427 1 1  63 LYS CG   C   14.572   4.075  -4.118 1.00 . A A .  63 LYS CG   1 1 
        5  8428 1 1  63 LYS H    H   13.933   1.854  -2.954 1.00 . A A .  63 LYS H    1 1 
        5  8429 1 1  63 LYS HA   H   12.371   3.716  -1.493 1.00 . A A .  63 LYS HA   1 1 
        5  8430 1 1  63 LYS HB2  H   13.745   5.391  -2.622 1.00 . A A .  63 LYS HB2  1 1 
        5  8431 1 1  63 LYS HB3  H   14.730   4.098  -1.967 1.00 . A A .  63 LYS HB3  1 1 
        5  8432 1 1  63 LYS HD2  H   16.464   3.704  -3.150 1.00 . A A .  63 LYS HD2  1 1 
        5  8433 1 1  63 LYS HD3  H   16.505   3.513  -4.892 1.00 . A A .  63 LYS HD3  1 1 
        5  8434 1 1  63 LYS HE2  H   15.939   6.123  -4.893 1.00 . A A .  63 LYS HE2  1 1 
        5  8435 1 1  63 LYS HE3  H   16.584   6.063  -3.265 1.00 . A A .  63 LYS HE3  1 1 
        5  8436 1 1  63 LYS HG2  H   14.245   3.099  -4.478 1.00 . A A .  63 LYS HG2  1 1 
        5  8437 1 1  63 LYS HG3  H   14.193   4.817  -4.820 1.00 . A A .  63 LYS HG3  1 1 
        5  8438 1 1  63 LYS HZ1  H   18.306   6.522  -4.961 1.00 . A A .  63 LYS HZ1  1 1 
        5  8439 1 1  63 LYS HZ2  H   18.645   5.156  -4.141 1.00 . A A .  63 LYS HZ2  1 1 
        5  8440 1 1  63 LYS N    N   13.050   2.076  -2.539 1.00 . A A .  63 LYS N    1 1 
        5  8441 1 1  63 LYS NZ   N   17.979   5.579  -4.779 1.00 . A A .  63 LYS NZ   1 1 
        5  8442 1 1  63 LYS O    O   11.076   4.896  -3.527 1.00 . A A .  63 LYS O    1 1 
        5  8443 1 1  64 GLY C    C    8.831   2.832  -4.607 1.00 . A A .  64 GLY C    1 1 
        5  8444 1 1  64 GLY CA   C   10.212   2.904  -5.262 1.00 . A A .  64 GLY CA   1 1 
        5  8445 1 1  64 GLY H    H   11.699   1.868  -4.235 1.00 . A A .  64 GLY H    1 1 
        5  8446 1 1  64 GLY HA2  H   10.321   3.852  -5.787 1.00 . A A .  64 GLY HA2  1 1 
        5  8447 1 1  64 GLY HA3  H   10.306   2.114  -6.008 1.00 . A A .  64 GLY HA3  1 1 
        5  8448 1 1  64 GLY N    N   11.266   2.769  -4.271 1.00 . A A .  64 GLY N    1 1 
        5  8449 1 1  64 GLY O    O    8.274   1.748  -4.440 1.00 . A A .  64 GLY O    1 1 
        5  8450 1 1  65 TYR C    C    5.967   3.302  -4.413 1.00 . A A .  65 TYR C    1 1 
        5  8451 1 1  65 TYR CA   C    7.014   4.086  -3.618 1.00 . A A .  65 TYR CA   1 1 
        5  8452 1 1  65 TYR CB   C    6.637   5.568  -3.624 1.00 . A A .  65 TYR CB   1 1 
        5  8453 1 1  65 TYR CD1  C    4.789   5.574  -1.909 1.00 . A A .  65 TYR CD1  1 1 
        5  8454 1 1  65 TYR CD2  C    4.295   6.365  -4.110 1.00 . A A .  65 TYR CD2  1 1 
        5  8455 1 1  65 TYR CE1  C    3.430   5.834  -1.510 1.00 . A A .  65 TYR CE1  1 1 
        5  8456 1 1  65 TYR CE2  C    2.936   6.626  -3.711 1.00 . A A .  65 TYR CE2  1 1 
        5  8457 1 1  65 TYR CG   C    5.193   5.845  -3.200 1.00 . A A .  65 TYR CG   1 1 
        5  8458 1 1  65 TYR CZ   C    2.571   6.347  -2.430 1.00 . A A .  65 TYR CZ   1 1 
        5  8459 1 1  65 TYR H    H    8.778   4.879  -4.391 1.00 . A A .  65 TYR H    1 1 
        5  8460 1 1  65 TYR HA   H    7.097   3.657  -2.620 1.00 . A A .  65 TYR HA   1 1 
        5  8461 1 1  65 TYR HB2  H    7.310   6.107  -2.957 1.00 . A A .  65 TYR HB2  1 1 
        5  8462 1 1  65 TYR HB3  H    6.794   5.969  -4.626 1.00 . A A .  65 TYR HB3  1 1 
        5  8463 1 1  65 TYR HD1  H    5.499   5.163  -1.191 1.00 . A A .  65 TYR HD1  1 1 
        5  8464 1 1  65 TYR HD2  H    4.614   6.579  -5.130 1.00 . A A .  65 TYR HD2  1 1 
        5  8465 1 1  65 TYR HE1  H    3.098   5.625  -0.493 1.00 . A A .  65 TYR HE1  1 1 
        5  8466 1 1  65 TYR HE2  H    2.216   7.037  -4.419 1.00 . A A .  65 TYR HE2  1 1 
        5  8467 1 1  65 TYR HH   H    1.080   7.566  -2.159 1.00 . A A .  65 TYR HH   1 1 
        5  8468 1 1  65 TYR N    N    8.319   4.002  -4.252 1.00 . A A .  65 TYR N    1 1 
        5  8469 1 1  65 TYR O    O    5.125   2.619  -3.832 1.00 . A A .  65 TYR O    1 1 
        5  8470 1 1  65 TYR OH   O    1.287   6.593  -2.054 1.00 . A A .  65 TYR OH   1 1 
        5  8471 1 1  66 TYR C    C    5.515   1.271  -6.781 1.00 . A A .  66 TYR C    1 1 
        5  8472 1 1  66 TYR CA   C    5.124   2.740  -6.609 1.00 . A A .  66 TYR CA   1 1 
        5  8473 1 1  66 TYR CB   C    5.226   3.445  -7.964 1.00 . A A .  66 TYR CB   1 1 
        5  8474 1 1  66 TYR CD1  C    5.494   1.628  -9.691 1.00 . A A .  66 TYR CD1  1 1 
        5  8475 1 1  66 TYR CD2  C    3.441   2.852  -9.643 1.00 . A A .  66 TYR CD2  1 1 
        5  8476 1 1  66 TYR CE1  C    5.002   0.847 -10.797 1.00 . A A .  66 TYR CE1  1 1 
        5  8477 1 1  66 TYR CE2  C    2.949   2.071 -10.748 1.00 . A A .  66 TYR CE2  1 1 
        5  8478 1 1  66 TYR CG   C    4.703   2.615  -9.138 1.00 . A A .  66 TYR CG   1 1 
        5  8479 1 1  66 TYR CZ   C    3.753   1.107 -11.270 1.00 . A A .  66 TYR CZ   1 1 
        5  8480 1 1  66 TYR H    H    6.741   3.986  -6.194 1.00 . A A .  66 TYR H    1 1 
        5  8481 1 1  66 TYR HA   H    4.132   2.795  -6.160 1.00 . A A .  66 TYR HA   1 1 
        5  8482 1 1  66 TYR HB2  H    4.670   4.381  -7.918 1.00 . A A .  66 TYR HB2  1 1 
        5  8483 1 1  66 TYR HB3  H    6.269   3.702  -8.150 1.00 . A A .  66 TYR HB3  1 1 
        5  8484 1 1  66 TYR HD1  H    6.491   1.441  -9.292 1.00 . A A .  66 TYR HD1  1 1 
        5  8485 1 1  66 TYR HD2  H    2.817   3.631  -9.205 1.00 . A A .  66 TYR HD2  1 1 
        5  8486 1 1  66 TYR HE1  H    5.615   0.065 -11.243 1.00 . A A .  66 TYR HE1  1 1 
        5  8487 1 1  66 TYR HE2  H    1.954   2.248 -11.156 1.00 . A A .  66 TYR HE2  1 1 
        5  8488 1 1  66 TYR HH   H    2.842   0.964 -12.981 1.00 . A A .  66 TYR HH   1 1 
        5  8489 1 1  66 TYR N    N    6.054   3.428  -5.729 1.00 . A A .  66 TYR N    1 1 
        5  8490 1 1  66 TYR O    O    4.846   0.526  -7.494 1.00 . A A .  66 TYR O    1 1 
        5  8491 1 1  66 TYR OH   O    3.289   0.369 -12.314 1.00 . A A .  66 TYR OH   1 1 
        5  8492 1 1  67 HIS C    C    6.671  -1.227  -4.923 1.00 . A A .  67 HIS C    1 1 
        5  8493 1 1  67 HIS CA   C    7.088  -0.467  -6.185 1.00 . A A .  67 HIS CA   1 1 
        5  8494 1 1  67 HIS CB   C    8.599  -0.492  -6.420 1.00 . A A .  67 HIS CB   1 1 
        5  8495 1 1  67 HIS CD2  C    9.710  -1.774  -4.431 1.00 . A A .  67 HIS CD2  1 1 
        5  8496 1 1  67 HIS CE1  C   10.284  -3.588  -5.511 1.00 . A A .  67 HIS CE1  1 1 
        5  8497 1 1  67 HIS CG   C    9.310  -1.630  -5.727 1.00 . A A .  67 HIS CG   1 1 
        5  8498 1 1  67 HIS H    H    7.137   1.512  -5.536 1.00 . A A .  67 HIS H    1 1 
        5  8499 1 1  67 HIS HA   H    6.609  -0.927  -7.050 1.00 . A A .  67 HIS HA   1 1 
        5  8500 1 1  67 HIS HB2  H    8.789  -0.557  -7.491 1.00 . A A .  67 HIS HB2  1 1 
        5  8501 1 1  67 HIS HB3  H    9.025   0.451  -6.078 1.00 . A A .  67 HIS HB3  1 1 
        5  8502 1 1  67 HIS HD1  H    9.533  -2.990  -7.351 1.00 . A A .  67 HIS HD1  1 1 
        5  8503 1 1  67 HIS HD2  H    9.570  -1.041  -3.636 1.00 . A A .  67 HIS HD2  1 1 
        5  8504 1 1  67 HIS HE1  H   10.693  -4.576  -5.723 1.00 . A A .  67 HIS HE1  1 1 
        5  8505 1 1  67 HIS N    N    6.599   0.899  -6.115 1.00 . A A .  67 HIS N    1 1 
        5  8506 1 1  67 HIS ND1  N    9.686  -2.789  -6.383 1.00 . A A .  67 HIS ND1  1 1 
        5  8507 1 1  67 HIS NE2  N   10.297  -2.957  -4.302 1.00 . A A .  67 HIS NE2  1 1 
        5  8508 1 1  67 HIS O    O    6.733  -2.454  -4.885 1.00 . A A .  67 HIS O    1 1 
        5  8509 1 1  68 VAL C    C    4.303  -1.029  -2.586 1.00 . A A .  68 VAL C    1 1 
        5  8510 1 1  68 VAL CA   C    5.831  -1.050  -2.662 1.00 . A A .  68 VAL CA   1 1 
        5  8511 1 1  68 VAL CB   C    6.497  -0.320  -1.494 1.00 . A A .  68 VAL CB   1 1 
        5  8512 1 1  68 VAL CG1  C    7.913  -0.849  -1.254 1.00 . A A .  68 VAL CG1  1 1 
        5  8513 1 1  68 VAL CG2  C    6.509   1.192  -1.727 1.00 . A A .  68 VAL CG2  1 1 
        5  8514 1 1  68 VAL H    H    6.209   0.534  -3.962 1.00 . A A .  68 VAL H    1 1 
        5  8515 1 1  68 VAL HA   H    6.169  -2.086  -2.650 1.00 . A A .  68 VAL HA   1 1 
        5  8516 1 1  68 VAL HB   H    5.910  -0.517  -0.598 1.00 . A A .  68 VAL HB   1 1 
        5  8517 1 1  68 VAL HG11 H    7.910  -1.937  -1.319 1.00 . A A .  68 VAL HG11 1 1 
        5  8518 1 1  68 VAL HG12 H    8.586  -0.442  -2.009 1.00 . A A .  68 VAL HG12 1 1 
        5  8519 1 1  68 VAL HG13 H    8.251  -0.545  -0.264 1.00 . A A .  68 VAL HG13 1 1 
        5  8520 1 1  68 VAL HG21 H    5.503   1.529  -1.977 1.00 . A A .  68 VAL HG21 1 1 
        5  8521 1 1  68 VAL HG22 H    6.846   1.696  -0.822 1.00 . A A .  68 VAL HG22 1 1 
        5  8522 1 1  68 VAL HG23 H    7.185   1.428  -2.548 1.00 . A A .  68 VAL HG23 1 1 
        5  8523 1 1  68 VAL N    N    6.256  -0.464  -3.922 1.00 . A A .  68 VAL N    1 1 
        5  8524 1 1  68 VAL O    O    3.725  -1.343  -1.546 1.00 . A A .  68 VAL O    1 1 
        5  8525 1 1  69 MET C    C    1.696  -1.605  -4.782 1.00 . A A .  69 MET C    1 1 
        5  8526 1 1  69 MET CA   C    2.242  -0.591  -3.774 1.00 . A A .  69 MET CA   1 1 
        5  8527 1 1  69 MET CB   C    1.815   0.819  -4.186 1.00 . A A .  69 MET CB   1 1 
        5  8528 1 1  69 MET CE   C    2.626   2.085  -0.506 1.00 . A A .  69 MET CE   1 1 
        5  8529 1 1  69 MET CG   C    2.375   1.866  -3.220 1.00 . A A .  69 MET CG   1 1 
        5  8530 1 1  69 MET H    H    4.168  -0.404  -4.543 1.00 . A A .  69 MET H    1 1 
        5  8531 1 1  69 MET HA   H    1.887  -0.837  -2.773 1.00 . A A .  69 MET HA   1 1 
        5  8532 1 1  69 MET HB2  H    2.164   1.028  -5.197 1.00 . A A .  69 MET HB2  1 1 
        5  8533 1 1  69 MET HB3  H    0.726   0.882  -4.205 1.00 . A A .  69 MET HB3  1 1 
        5  8534 1 1  69 MET HE1  H    3.388   1.324  -0.678 1.00 . A A .  69 MET HE1  1 1 
        5  8535 1 1  69 MET HE2  H    3.082   3.074  -0.555 1.00 . A A .  69 MET HE2  1 1 
        5  8536 1 1  69 MET HE3  H    2.183   1.938   0.479 1.00 . A A .  69 MET HE3  1 1 
        5  8537 1 1  69 MET HG2  H    3.399   1.610  -2.948 1.00 . A A .  69 MET HG2  1 1 
        5  8538 1 1  69 MET HG3  H    2.408   2.841  -3.707 1.00 . A A .  69 MET HG3  1 1 
        5  8539 1 1  69 MET N    N    3.691  -0.657  -3.701 1.00 . A A .  69 MET N    1 1 
        5  8540 1 1  69 MET O    O    0.507  -1.917  -4.772 1.00 . A A .  69 MET O    1 1 
        5  8541 1 1  69 MET SD   S    1.358   1.950  -1.755 1.00 . A A .  69 MET SD   1 1 
        5  8542 1 1  70 HIS C    C    3.217  -4.219  -6.639 1.00 . A A .  70 HIS C    1 1 
        5  8543 1 1  70 HIS CA   C    2.216  -3.062  -6.641 1.00 . A A .  70 HIS CA   1 1 
        5  8544 1 1  70 HIS CB   C    2.083  -2.395  -8.011 1.00 . A A .  70 HIS CB   1 1 
        5  8545 1 1  70 HIS CD2  C    0.151  -0.662  -8.320 1.00 . A A .  70 HIS CD2  1 1 
        5  8546 1 1  70 HIS CE1  C    1.215   1.119  -7.623 1.00 . A A .  70 HIS CE1  1 1 
        5  8547 1 1  70 HIS CG   C    1.414  -1.042  -7.973 1.00 . A A .  70 HIS CG   1 1 
        5  8548 1 1  70 HIS H    H    3.559  -1.832  -5.629 1.00 . A A .  70 HIS H    1 1 
        5  8549 1 1  70 HIS HA   H    1.234  -3.443  -6.359 1.00 . A A .  70 HIS HA   1 1 
        5  8550 1 1  70 HIS HB2  H    3.076  -2.286  -8.448 1.00 . A A .  70 HIS HB2  1 1 
        5  8551 1 1  70 HIS HB3  H    1.515  -3.051  -8.670 1.00 . A A .  70 HIS HB3  1 1 
        5  8552 1 1  70 HIS HD1  H    3.006   0.153  -7.214 1.00 . A A .  70 HIS HD1  1 1 
        5  8553 1 1  70 HIS HD2  H   -0.628  -1.318  -8.707 1.00 . A A .  70 HIS HD2  1 1 
        5  8554 1 1  70 HIS HE1  H    1.428   2.153  -7.353 1.00 . A A .  70 HIS HE1  1 1 
        5  8555 1 1  70 HIS N    N    2.593  -2.091  -5.628 1.00 . A A .  70 HIS N    1 1 
        5  8556 1 1  70 HIS ND1  N    2.061   0.102  -7.538 1.00 . A A .  70 HIS ND1  1 1 
        5  8557 1 1  70 HIS NE2  N    0.032   0.643  -8.108 1.00 . A A .  70 HIS NE2  1 1 
        5  8558 1 1  70 HIS O    O    2.851  -5.361  -6.367 1.00 . A A .  70 HIS O    1 1 
        5  8559 1 1  71 ASP C    C    5.321  -5.870  -5.834 1.00 . A A .  71 ASP C    1 1 
        5  8560 1 1  71 ASP CA   C    5.518  -4.880  -6.984 1.00 . A A .  71 ASP CA   1 1 
        5  8561 1 1  71 ASP CB   C    6.894  -4.231  -6.817 1.00 . A A .  71 ASP CB   1 1 
        5  8562 1 1  71 ASP CG   C    7.973  -4.749  -7.770 1.00 . A A .  71 ASP CG   1 1 
        5  8563 1 1  71 ASP H    H    4.751  -2.951  -7.165 1.00 . A A .  71 ASP H    1 1 
        5  8564 1 1  71 ASP HA   H    5.431  -5.353  -7.962 1.00 . A A .  71 ASP HA   1 1 
        5  8565 1 1  71 ASP HB2  H    6.791  -3.155  -6.960 1.00 . A A .  71 ASP HB2  1 1 
        5  8566 1 1  71 ASP HB3  H    7.230  -4.385  -5.792 1.00 . A A .  71 ASP HB3  1 1 
        5  8567 1 1  71 ASP N    N    4.462  -3.883  -6.946 1.00 . A A .  71 ASP N    1 1 
        5  8568 1 1  71 ASP O    O    5.328  -5.482  -4.667 1.00 . A A .  71 ASP O    1 1 
        5  8569 1 1  71 ASP OD1  O    7.937  -4.334  -8.948 1.00 . A A .  71 ASP OD1  1 1 
        5  8570 1 1  71 ASP OD2  O    8.810  -5.549  -7.298 1.00 . A A .  71 ASP OD2  1 1 
        5  8571 1 1  72 LYS C    C    6.310  -8.682  -4.733 1.00 . A A .  72 LYS C    1 1 
        5  8572 1 1  72 LYS CA   C    4.949  -8.180  -5.220 1.00 . A A .  72 LYS CA   1 1 
        5  8573 1 1  72 LYS CB   C    4.052  -9.283  -5.786 1.00 . A A .  72 LYS CB   1 1 
        5  8574 1 1  72 LYS CD   C    2.001  -9.783  -7.164 1.00 . A A .  72 LYS CD   1 1 
        5  8575 1 1  72 LYS CE   C    1.517  -9.331  -8.543 1.00 . A A .  72 LYS CE   1 1 
        5  8576 1 1  72 LYS CG   C    2.829  -8.689  -6.488 1.00 . A A .  72 LYS CG   1 1 
        5  8577 1 1  72 LYS H    H    5.144  -7.438  -7.156 1.00 . A A .  72 LYS H    1 1 
        5  8578 1 1  72 LYS HA   H    4.422  -7.738  -4.374 1.00 . A A .  72 LYS HA   1 1 
        5  8579 1 1  72 LYS HB2  H    4.619  -9.893  -6.489 1.00 . A A .  72 LYS HB2  1 1 
        5  8580 1 1  72 LYS HB3  H    3.730  -9.943  -4.981 1.00 . A A .  72 LYS HB3  1 1 
        5  8581 1 1  72 LYS HD2  H    2.599 -10.689  -7.264 1.00 . A A .  72 LYS HD2  1 1 
        5  8582 1 1  72 LYS HD3  H    1.144 -10.034  -6.539 1.00 . A A .  72 LYS HD3  1 1 
        5  8583 1 1  72 LYS HE2  H    0.447  -9.516  -8.639 1.00 . A A .  72 LYS HE2  1 1 
        5  8584 1 1  72 LYS HE3  H    1.665  -8.257  -8.653 1.00 . A A .  72 LYS HE3  1 1 
        5  8585 1 1  72 LYS HG2  H    2.213  -8.156  -5.764 1.00 . A A .  72 LYS HG2  1 1 
        5  8586 1 1  72 LYS HG3  H    3.151  -7.959  -7.231 1.00 . A A .  72 LYS HG3  1 1 
        5  8587 1 1  72 LYS HZ1  H    1.635 -10.333 -10.367 1.00 . A A .  72 LYS HZ1  1 1 
        5  8588 1 1  72 LYS HZ2  H    2.978  -9.479 -10.022 1.00 . A A .  72 LYS HZ2  1 1 
        5  8589 1 1  72 LYS N    N    5.149  -7.131  -6.205 1.00 . A A .  72 LYS N    1 1 
        5  8590 1 1  72 LYS NZ   N    2.248 -10.050  -9.610 1.00 . A A .  72 LYS NZ   1 1 
        5  8591 1 1  72 LYS O    O    6.483  -8.967  -3.549 1.00 . A A .  72 LYS O    1 1 
        5  8592 1 1  73 ASN C    C    9.255  -8.233  -4.420 1.00 . A A .  73 ASN C    1 1 
        5  8593 1 1  73 ASN CA   C    8.580  -9.240  -5.354 1.00 . A A .  73 ASN CA   1 1 
        5  8594 1 1  73 ASN CB   C    9.435  -9.361  -6.617 1.00 . A A .  73 ASN CB   1 1 
        5  8595 1 1  73 ASN CG   C    9.605 -10.825  -7.026 1.00 . A A .  73 ASN CG   1 1 
        5  8596 1 1  73 ASN H    H    7.091  -8.542  -6.633 1.00 . A A .  73 ASN H    1 1 
        5  8597 1 1  73 ASN HA   H    8.442 -10.215  -4.887 1.00 . A A .  73 ASN HA   1 1 
        5  8598 1 1  73 ASN HB2  H    8.970  -8.803  -7.430 1.00 . A A .  73 ASN HB2  1 1 
        5  8599 1 1  73 ASN HB3  H   10.413  -8.912  -6.442 1.00 . A A .  73 ASN HB3  1 1 
        5  8600 1 1  73 ASN HD21 H    9.136 -10.300  -8.924 1.00 . A A .  73 ASN HD21 1 1 
        5  8601 1 1  73 ASN HD22 H    9.473 -11.981  -8.682 1.00 . A A .  73 ASN HD22 1 1 
        5  8602 1 1  73 ASN N    N    7.240  -8.776  -5.672 1.00 . A A .  73 ASN N    1 1 
        5  8603 1 1  73 ASN ND2  N    9.387 -11.054  -8.318 1.00 . A A .  73 ASN ND2  1 1 
        5  8604 1 1  73 ASN O    O   10.057  -7.412  -4.862 1.00 . A A .  73 ASN O    1 1 
        5  8605 1 1  73 ASN OD1  O    9.914 -11.689  -6.222 1.00 . A A .  73 ASN OD1  1 1 
        5  8606 1 1  74 THR C    C    9.689  -8.185  -0.829 1.00 . A A .  74 THR C    1 1 
        5  8607 1 1  74 THR CA   C    9.467  -7.438  -2.146 1.00 . A A .  74 THR CA   1 1 
        5  8608 1 1  74 THR CB   C    8.535  -6.232  -2.011 1.00 . A A .  74 THR CB   1 1 
        5  8609 1 1  74 THR CG2  C    8.346  -5.488  -3.334 1.00 . A A .  74 THR CG2  1 1 
        5  8610 1 1  74 THR H    H    8.253  -9.001  -2.794 1.00 . A A .  74 THR H    1 1 
        5  8611 1 1  74 THR HA   H   10.446  -7.105  -2.493 1.00 . A A .  74 THR HA   1 1 
        5  8612 1 1  74 THR HB   H    8.884  -5.556  -1.230 1.00 . A A .  74 THR HB   1 1 
        5  8613 1 1  74 THR HG1  H    7.029  -7.470  -2.464 1.00 . A A .  74 THR HG1  1 1 
        5  8614 1 1  74 THR HG21 H    9.316  -5.171  -3.715 1.00 . A A .  74 THR HG21 1 1 
        5  8615 1 1  74 THR HG22 H    7.869  -6.149  -4.058 1.00 . A A .  74 THR HG22 1 1 
        5  8616 1 1  74 THR HG23 H    7.716  -4.613  -3.172 1.00 . A A .  74 THR HG23 1 1 
        5  8617 1 1  74 THR N    N    8.906  -8.330  -3.146 1.00 . A A .  74 THR N    1 1 
        5  8618 1 1  74 THR O    O    9.031  -9.189  -0.562 1.00 . A A .  74 THR O    1 1 
        5  8619 1 1  74 THR OG1  O    7.258  -6.808  -1.750 1.00 . A A .  74 THR OG1  1 1 
        5  8620 1 1  75 LYS C    C    9.720  -8.169   2.164 1.00 . A A .  75 LYS C    1 1 
        5  8621 1 1  75 LYS CA   C   10.936  -8.271   1.242 1.00 . A A .  75 LYS CA   1 1 
        5  8622 1 1  75 LYS CB   C   12.206  -7.650   1.828 1.00 . A A .  75 LYS CB   1 1 
        5  8623 1 1  75 LYS CD   C   12.734  -7.189   4.250 1.00 . A A .  75 LYS CD   1 1 
        5  8624 1 1  75 LYS CE   C   14.217  -6.977   4.557 1.00 . A A .  75 LYS CE   1 1 
        5  8625 1 1  75 LYS CG   C   12.543  -8.271   3.185 1.00 . A A .  75 LYS CG   1 1 
        5  8626 1 1  75 LYS H    H   11.150  -6.849  -0.265 1.00 . A A .  75 LYS H    1 1 
        5  8627 1 1  75 LYS HA   H   11.146  -9.326   1.062 1.00 . A A .  75 LYS HA   1 1 
        5  8628 1 1  75 LYS HB2  H   13.039  -7.797   1.140 1.00 . A A .  75 LYS HB2  1 1 
        5  8629 1 1  75 LYS HB3  H   12.071  -6.575   1.939 1.00 . A A .  75 LYS HB3  1 1 
        5  8630 1 1  75 LYS HD2  H   12.292  -6.253   3.907 1.00 . A A .  75 LYS HD2  1 1 
        5  8631 1 1  75 LYS HD3  H   12.207  -7.474   5.161 1.00 . A A .  75 LYS HD3  1 1 
        5  8632 1 1  75 LYS HE2  H   14.365  -6.901   5.634 1.00 . A A .  75 LYS HE2  1 1 
        5  8633 1 1  75 LYS HE3  H   14.792  -7.838   4.216 1.00 . A A .  75 LYS HE3  1 1 
        5  8634 1 1  75 LYS HG2  H   11.745  -8.948   3.488 1.00 . A A .  75 LYS HG2  1 1 
        5  8635 1 1  75 LYS HG3  H   13.452  -8.867   3.101 1.00 . A A .  75 LYS HG3  1 1 
        5  8636 1 1  75 LYS HZ1  H   14.260  -4.915   4.253 1.00 . A A .  75 LYS HZ1  1 1 
        5  8637 1 1  75 LYS HZ2  H   15.710  -5.622   4.028 1.00 . A A .  75 LYS HZ2  1 1 
        5  8638 1 1  75 LYS N    N   10.619  -7.666  -0.041 1.00 . A A .  75 LYS N    1 1 
        5  8639 1 1  75 LYS NZ   N   14.713  -5.749   3.895 1.00 . A A .  75 LYS NZ   1 1 
        5  8640 1 1  75 LYS O    O    9.574  -8.960   3.094 1.00 . A A .  75 LYS O    1 1 
        5  8641 1 1  76 PHE C    C    6.420  -7.129   1.809 1.00 . A A .  76 PHE C    1 1 
        5  8642 1 1  76 PHE CA   C    7.678  -6.973   2.665 1.00 . A A .  76 PHE CA   1 1 
        5  8643 1 1  76 PHE CB   C    7.761  -5.531   3.170 1.00 . A A .  76 PHE CB   1 1 
        5  8644 1 1  76 PHE CD1  C    8.863  -5.899   5.408 1.00 . A A .  76 PHE CD1  1 1 
        5  8645 1 1  76 PHE CD2  C    9.940  -4.453   3.838 1.00 . A A .  76 PHE CD2  1 1 
        5  8646 1 1  76 PHE CE1  C    9.927  -5.668   6.350 1.00 . A A .  76 PHE CE1  1 1 
        5  8647 1 1  76 PHE CE2  C   11.004  -4.222   4.780 1.00 . A A .  76 PHE CE2  1 1 
        5  8648 1 1  76 PHE CG   C    8.892  -5.286   4.172 1.00 . A A .  76 PHE CG   1 1 
        5  8649 1 1  76 PHE CZ   C   10.945  -4.842   5.990 1.00 . A A .  76 PHE CZ   1 1 
        5  8650 1 1  76 PHE H    H    9.003  -6.550   1.114 1.00 . A A .  76 PHE H    1 1 
        5  8651 1 1  76 PHE HA   H    7.662  -7.717   3.461 1.00 . A A .  76 PHE HA   1 1 
        5  8652 1 1  76 PHE HB2  H    7.894  -4.865   2.318 1.00 . A A .  76 PHE HB2  1 1 
        5  8653 1 1  76 PHE HB3  H    6.812  -5.266   3.637 1.00 . A A .  76 PHE HB3  1 1 
        5  8654 1 1  76 PHE HD1  H    8.035  -6.557   5.671 1.00 . A A .  76 PHE HD1  1 1 
        5  8655 1 1  76 PHE HD2  H    9.962  -3.969   2.862 1.00 . A A .  76 PHE HD2  1 1 
        5  8656 1 1  76 PHE HE1  H    9.917  -6.146   7.330 1.00 . A A .  76 PHE HE1  1 1 
        5  8657 1 1  76 PHE HE2  H   11.838  -3.567   4.530 1.00 . A A .  76 PHE HE2  1 1 
        5  8658 1 1  76 PHE HZ   H   11.733  -4.744   6.780 1.00 . A A .  76 PHE HZ   1 1 
        5  8659 1 1  76 PHE N    N    8.877  -7.189   1.873 1.00 . A A .  76 PHE N    1 1 
        5  8660 1 1  76 PHE O    O    6.479  -7.013   0.586 1.00 . A A .  76 PHE O    1 1 
        5  8661 1 1  77 LYS C    C    3.623  -6.238   1.166 1.00 . A A .  77 LYS C    1 1 
        5  8662 1 1  77 LYS CA   C    4.041  -7.565   1.801 1.00 . A A .  77 LYS CA   1 1 
        5  8663 1 1  77 LYS CB   C    2.995  -8.147   2.754 1.00 . A A .  77 LYS CB   1 1 
        5  8664 1 1  77 LYS CD   C    2.023 -10.270   3.707 1.00 . A A .  77 LYS CD   1 1 
        5  8665 1 1  77 LYS CE   C    2.492 -11.483   4.513 1.00 . A A .  77 LYS CE   1 1 
        5  8666 1 1  77 LYS CG   C    3.181  -9.657   2.916 1.00 . A A .  77 LYS CG   1 1 
        5  8667 1 1  77 LYS H    H    5.272  -7.484   3.480 1.00 . A A .  77 LYS H    1 1 
        5  8668 1 1  77 LYS HA   H    4.195  -8.296   1.007 1.00 . A A .  77 LYS HA   1 1 
        5  8669 1 1  77 LYS HB2  H    3.073  -7.661   3.727 1.00 . A A .  77 LYS HB2  1 1 
        5  8670 1 1  77 LYS HB3  H    1.995  -7.939   2.374 1.00 . A A .  77 LYS HB3  1 1 
        5  8671 1 1  77 LYS HD2  H    1.602  -9.523   4.380 1.00 . A A .  77 LYS HD2  1 1 
        5  8672 1 1  77 LYS HD3  H    1.228 -10.568   3.024 1.00 . A A .  77 LYS HD3  1 1 
        5  8673 1 1  77 LYS HE2  H    3.354 -11.212   5.123 1.00 . A A .  77 LYS HE2  1 1 
        5  8674 1 1  77 LYS HE3  H    1.704 -11.800   5.197 1.00 . A A .  77 LYS HE3  1 1 
        5  8675 1 1  77 LYS HG2  H    3.243 -10.127   1.934 1.00 . A A .  77 LYS HG2  1 1 
        5  8676 1 1  77 LYS HG3  H    4.122  -9.859   3.427 1.00 . A A .  77 LYS HG3  1 1 
        5  8677 1 1  77 LYS HZ1  H    3.734 -12.440   3.139 1.00 . A A .  77 LYS HZ1  1 1 
        5  8678 1 1  77 LYS HZ2  H    2.936 -13.479   4.106 1.00 . A A .  77 LYS HZ2  1 1 
        5  8679 1 1  77 LYS N    N    5.312  -7.391   2.485 1.00 . A A .  77 LYS N    1 1 
        5  8680 1 1  77 LYS NZ   N    2.849 -12.599   3.609 1.00 . A A .  77 LYS NZ   1 1 
        5  8681 1 1  77 LYS O    O    3.591  -5.207   1.836 1.00 . A A .  77 LYS O    1 1 
        5  8682 1 1  78 SER C    C    1.371  -5.060  -0.927 1.00 . A A .  78 SER C    1 1 
        5  8683 1 1  78 SER CA   C    2.898  -5.123  -0.855 1.00 . A A .  78 SER CA   1 1 
        5  8684 1 1  78 SER CB   C    3.497  -5.110  -2.262 1.00 . A A .  78 SER CB   1 1 
        5  8685 1 1  78 SER H    H    3.341  -7.149  -0.659 1.00 . A A .  78 SER H    1 1 
        5  8686 1 1  78 SER HA   H    3.289  -4.279  -0.286 1.00 . A A .  78 SER HA   1 1 
        5  8687 1 1  78 SER HB2  H    3.611  -4.079  -2.598 1.00 . A A .  78 SER HB2  1 1 
        5  8688 1 1  78 SER HB3  H    4.495  -5.548  -2.236 1.00 . A A .  78 SER HB3  1 1 
        5  8689 1 1  78 SER HG   H    3.254  -6.167  -3.944 1.00 . A A .  78 SER HG   1 1 
        5  8690 1 1  78 SER N    N    3.313  -6.306  -0.121 1.00 . A A .  78 SER N    1 1 
        5  8691 1 1  78 SER O    O    0.695  -6.067  -0.725 1.00 . A A .  78 SER O    1 1 
        5  8692 1 1  78 SER OG   O    2.689  -5.825  -3.193 1.00 . A A .  78 SER OG   1 1 
        5  8693 1 1  79 CYS C    C   -1.144  -4.756  -2.211 1.00 . A A .  79 CYS C    1 1 
        5  8694 1 1  79 CYS CA   C   -0.562  -3.659  -1.317 1.00 . A A .  79 CYS CA   1 1 
        5  8695 1 1  79 CYS CB   C   -0.896  -2.260  -1.838 1.00 . A A .  79 CYS CB   1 1 
        5  8696 1 1  79 CYS H    H    1.430  -3.053  -1.378 1.00 . A A .  79 CYS H    1 1 
        5  8697 1 1  79 CYS HA   H   -0.961  -3.733  -0.305 1.00 . A A .  79 CYS HA   1 1 
        5  8698 1 1  79 CYS HB2  H   -0.561  -2.184  -2.872 1.00 . A A .  79 CYS HB2  1 1 
        5  8699 1 1  79 CYS HB3  H   -1.979  -2.139  -1.844 1.00 . A A .  79 CYS HB3  1 1 
        5  8700 1 1  79 CYS N    N    0.873  -3.867  -1.215 1.00 . A A .  79 CYS N    1 1 
        5  8701 1 1  79 CYS O    O   -1.902  -5.604  -1.745 1.00 . A A .  79 CYS O    1 1 
        5  8702 1 1  79 CYS SG   S   -0.157  -0.887  -0.879 1.00 . A A .  79 CYS SG   1 1 
        5  8703 1 1  80 VAL C    C   -0.729  -7.067  -4.053 1.00 . A A .  80 VAL C    1 1 
        5  8704 1 1  80 VAL CA   C   -1.242  -5.680  -4.444 1.00 . A A .  80 VAL CA   1 1 
        5  8705 1 1  80 VAL CB   C   -0.827  -5.265  -5.858 1.00 . A A .  80 VAL CB   1 1 
        5  8706 1 1  80 VAL CG1  C   -1.191  -6.348  -6.875 1.00 . A A .  80 VAL CG1  1 1 
        5  8707 1 1  80 VAL CG2  C   -1.451  -3.922  -6.240 1.00 . A A .  80 VAL CG2  1 1 
        5  8708 1 1  80 VAL H    H   -0.149  -4.008  -3.851 1.00 . A A .  80 VAL H    1 1 
        5  8709 1 1  80 VAL HA   H   -2.331  -5.683  -4.399 1.00 . A A .  80 VAL HA   1 1 
        5  8710 1 1  80 VAL HB   H    0.256  -5.146  -5.868 1.00 . A A .  80 VAL HB   1 1 
        5  8711 1 1  80 VAL HG11 H   -2.108  -6.848  -6.562 1.00 . A A .  80 VAL HG11 1 1 
        5  8712 1 1  80 VAL HG12 H   -1.343  -5.892  -7.853 1.00 . A A .  80 VAL HG12 1 1 
        5  8713 1 1  80 VAL HG13 H   -0.382  -7.076  -6.935 1.00 . A A .  80 VAL HG13 1 1 
        5  8714 1 1  80 VAL HG21 H   -2.296  -3.713  -5.583 1.00 . A A .  80 VAL HG21 1 1 
        5  8715 1 1  80 VAL HG22 H   -0.707  -3.132  -6.136 1.00 . A A .  80 VAL HG22 1 1 
        5  8716 1 1  80 VAL HG23 H   -1.796  -3.962  -7.273 1.00 . A A .  80 VAL HG23 1 1 
        5  8717 1 1  80 VAL N    N   -0.767  -4.702  -3.480 1.00 . A A .  80 VAL N    1 1 
        5  8718 1 1  80 VAL O    O   -1.434  -8.062  -4.214 1.00 . A A .  80 VAL O    1 1 
        5  8719 1 1  81 GLY C    C    0.188  -9.120  -2.197 1.00 . A A .  81 GLY C    1 1 
        5  8720 1 1  81 GLY CA   C    1.112  -8.337  -3.132 1.00 . A A .  81 GLY CA   1 1 
        5  8721 1 1  81 GLY H    H    1.063  -6.274  -3.419 1.00 . A A .  81 GLY H    1 1 
        5  8722 1 1  81 GLY HA2  H    1.345  -8.941  -4.009 1.00 . A A .  81 GLY HA2  1 1 
        5  8723 1 1  81 GLY HA3  H    2.056  -8.131  -2.627 1.00 . A A .  81 GLY HA3  1 1 
        5  8724 1 1  81 GLY N    N    0.496  -7.088  -3.547 1.00 . A A .  81 GLY N    1 1 
        5  8725 1 1  81 GLY O    O   -0.179 -10.257  -2.491 1.00 . A A .  81 GLY O    1 1 
        5  8726 1 1  82 CYS C    C   -2.395  -9.349  -0.766 1.00 . A A .  82 CYS C    1 1 
        5  8727 1 1  82 CYS CA   C   -1.034  -9.104  -0.110 1.00 . A A .  82 CYS CA   1 1 
        5  8728 1 1  82 CYS CB   C   -1.156  -8.258   1.158 1.00 . A A .  82 CYS CB   1 1 
        5  8729 1 1  82 CYS H    H    0.143  -7.557  -0.859 1.00 . A A .  82 CYS H    1 1 
        5  8730 1 1  82 CYS HA   H   -0.566 -10.047   0.172 1.00 . A A .  82 CYS HA   1 1 
        5  8731 1 1  82 CYS HB2  H   -0.165  -8.045   1.560 1.00 . A A .  82 CYS HB2  1 1 
        5  8732 1 1  82 CYS HB3  H   -1.617  -7.299   0.923 1.00 . A A .  82 CYS HB3  1 1 
        5  8733 1 1  82 CYS N    N   -0.161  -8.482  -1.090 1.00 . A A .  82 CYS N    1 1 
        5  8734 1 1  82 CYS O    O   -2.973 -10.425  -0.622 1.00 . A A .  82 CYS O    1 1 
        5  8735 1 1  82 CYS SG   S   -2.158  -9.143   2.408 1.00 . A A .  82 CYS SG   1 1 
        5  8736 1 1  83 HIS C    C   -4.179  -9.677  -3.025 1.00 . A A .  83 HIS C    1 1 
        5  8737 1 1  83 HIS CA   C   -4.148  -8.422  -2.150 1.00 . A A .  83 HIS CA   1 1 
        5  8738 1 1  83 HIS CB   C   -4.437  -7.143  -2.938 1.00 . A A .  83 HIS CB   1 1 
        5  8739 1 1  83 HIS CD2  C   -4.792  -5.741  -0.761 1.00 . A A .  83 HIS CD2  1 1 
        5  8740 1 1  83 HIS CE1  C   -5.999  -4.131  -1.620 1.00 . A A .  83 HIS CE1  1 1 
        5  8741 1 1  83 HIS CG   C   -4.946  -6.001  -2.091 1.00 . A A .  83 HIS CG   1 1 
        5  8742 1 1  83 HIS H    H   -2.389  -7.460  -1.585 1.00 . A A .  83 HIS H    1 1 
        5  8743 1 1  83 HIS HA   H   -4.907  -8.512  -1.373 1.00 . A A .  83 HIS HA   1 1 
        5  8744 1 1  83 HIS HB2  H   -3.526  -6.827  -3.446 1.00 . A A .  83 HIS HB2  1 1 
        5  8745 1 1  83 HIS HB3  H   -5.173  -7.363  -3.712 1.00 . A A .  83 HIS HB3  1 1 
        5  8746 1 1  83 HIS HD1  H   -5.999  -4.873  -3.558 1.00 . A A .  83 HIS HD1  1 1 
        5  8747 1 1  83 HIS HD2  H   -4.240  -6.357  -0.051 1.00 . A A .  83 HIS HD2  1 1 
        5  8748 1 1  83 HIS HE1  H   -6.589  -3.218  -1.707 1.00 . A A .  83 HIS HE1  1 1 
        5  8749 1 1  83 HIS N    N   -2.866  -8.332  -1.472 1.00 . A A .  83 HIS N    1 1 
        5  8750 1 1  83 HIS ND1  N   -5.712  -4.969  -2.605 1.00 . A A .  83 HIS ND1  1 1 
        5  8751 1 1  83 HIS NE2  N   -5.428  -4.610  -0.478 1.00 . A A .  83 HIS NE2  1 1 
        5  8752 1 1  83 HIS O    O   -5.170 -10.405  -3.037 1.00 . A A .  83 HIS O    1 1 
        5  8753 1 1  84 VAL C    C   -3.219 -12.319  -3.803 1.00 . A A .  84 VAL C    1 1 
        5  8754 1 1  84 VAL CA   C   -2.970 -11.045  -4.611 1.00 . A A .  84 VAL CA   1 1 
        5  8755 1 1  84 VAL CB   C   -1.611 -11.039  -5.314 1.00 . A A .  84 VAL CB   1 1 
        5  8756 1 1  84 VAL CG1  C   -1.426 -12.300  -6.161 1.00 . A A .  84 VAL CG1  1 1 
        5  8757 1 1  84 VAL CG2  C   -1.437  -9.778  -6.162 1.00 . A A .  84 VAL CG2  1 1 
        5  8758 1 1  84 VAL H    H   -2.279  -9.294  -3.719 1.00 . A A .  84 VAL H    1 1 
        5  8759 1 1  84 VAL HA   H   -3.744 -10.955  -5.373 1.00 . A A .  84 VAL HA   1 1 
        5  8760 1 1  84 VAL HB   H   -0.837 -11.036  -4.546 1.00 . A A .  84 VAL HB   1 1 
        5  8761 1 1  84 VAL HG11 H   -2.384 -12.811  -6.266 1.00 . A A .  84 VAL HG11 1 1 
        5  8762 1 1  84 VAL HG12 H   -1.053 -12.024  -7.147 1.00 . A A .  84 VAL HG12 1 1 
        5  8763 1 1  84 VAL HG13 H   -0.712 -12.964  -5.675 1.00 . A A .  84 VAL HG13 1 1 
        5  8764 1 1  84 VAL HG21 H   -2.310  -9.136  -6.041 1.00 . A A .  84 VAL HG21 1 1 
        5  8765 1 1  84 VAL HG22 H   -0.544  -9.243  -5.839 1.00 . A A .  84 VAL HG22 1 1 
        5  8766 1 1  84 VAL HG23 H   -1.334 -10.057  -7.211 1.00 . A A .  84 VAL HG23 1 1 
        5  8767 1 1  84 VAL N    N   -3.081  -9.891  -3.735 1.00 . A A .  84 VAL N    1 1 
        5  8768 1 1  84 VAL O    O   -3.838 -13.261  -4.296 1.00 . A A .  84 VAL O    1 1 
        5  8769 1 1  85 GLU C    C   -4.323 -13.521  -1.169 1.00 . A A .  85 GLU C    1 1 
        5  8770 1 1  85 GLU CA   C   -2.886 -13.452  -1.692 1.00 . A A .  85 GLU CA   1 1 
        5  8771 1 1  85 GLU CB   C   -1.885 -13.399  -0.536 1.00 . A A .  85 GLU CB   1 1 
        5  8772 1 1  85 GLU CD   C   -0.575 -15.410   0.239 1.00 . A A .  85 GLU CD   1 1 
        5  8773 1 1  85 GLU CG   C   -0.682 -14.303  -0.812 1.00 . A A .  85 GLU CG   1 1 
        5  8774 1 1  85 GLU H    H   -2.223 -11.539  -2.179 1.00 . A A .  85 GLU H    1 1 
        5  8775 1 1  85 GLU HA   H   -2.674 -14.326  -2.308 1.00 . A A .  85 GLU HA   1 1 
        5  8776 1 1  85 GLU HB2  H   -1.548 -12.373  -0.389 1.00 . A A .  85 GLU HB2  1 1 
        5  8777 1 1  85 GLU HB3  H   -2.373 -13.710   0.388 1.00 . A A .  85 GLU HB3  1 1 
        5  8778 1 1  85 GLU HG2  H   -0.774 -14.746  -1.803 1.00 . A A .  85 GLU HG2  1 1 
        5  8779 1 1  85 GLU HG3  H    0.232 -13.708  -0.812 1.00 . A A .  85 GLU HG3  1 1 
        5  8780 1 1  85 GLU N    N   -2.725 -12.309  -2.573 1.00 . A A .  85 GLU N    1 1 
        5  8781 1 1  85 GLU O    O   -4.863 -14.608  -0.969 1.00 . A A .  85 GLU O    1 1 
        5  8782 1 1  85 GLU OE1  O   -0.891 -15.112   1.411 1.00 . A A .  85 GLU OE1  1 1 
        5  8783 1 1  85 GLU OE2  O   -0.180 -16.529  -0.153 1.00 . A A .  85 GLU OE2  1 1 
        5  8784 1 1  86 VAL C    C   -7.234 -12.651  -1.587 1.00 . A A .  86 VAL C    1 1 
        5  8785 1 1  86 VAL CA   C   -6.265 -12.261  -0.469 1.00 . A A .  86 VAL CA   1 1 
        5  8786 1 1  86 VAL CB   C   -6.530 -10.862   0.092 1.00 . A A .  86 VAL CB   1 1 
        5  8787 1 1  86 VAL CG1  C   -7.970 -10.737   0.593 1.00 . A A .  86 VAL CG1  1 1 
        5  8788 1 1  86 VAL CG2  C   -5.532 -10.517   1.199 1.00 . A A .  86 VAL CG2  1 1 
        5  8789 1 1  86 VAL H    H   -4.456 -11.468  -1.130 1.00 . A A .  86 VAL H    1 1 
        5  8790 1 1  86 VAL HA   H   -6.364 -12.976   0.347 1.00 . A A .  86 VAL HA   1 1 
        5  8791 1 1  86 VAL HB   H   -6.393 -10.145  -0.717 1.00 . A A .  86 VAL HB   1 1 
        5  8792 1 1  86 VAL HG11 H   -8.645 -11.210  -0.120 1.00 . A A .  86 VAL HG11 1 1 
        5  8793 1 1  86 VAL HG12 H   -8.062 -11.227   1.561 1.00 . A A .  86 VAL HG12 1 1 
        5  8794 1 1  86 VAL HG13 H   -8.229  -9.683   0.693 1.00 . A A .  86 VAL HG13 1 1 
        5  8795 1 1  86 VAL HG21 H   -5.260 -11.425   1.739 1.00 . A A .  86 VAL HG21 1 1 
        5  8796 1 1  86 VAL HG22 H   -4.639 -10.075   0.759 1.00 . A A .  86 VAL HG22 1 1 
        5  8797 1 1  86 VAL HG23 H   -5.987  -9.807   1.890 1.00 . A A .  86 VAL HG23 1 1 
        5  8798 1 1  86 VAL N    N   -4.901 -12.347  -0.964 1.00 . A A .  86 VAL N    1 1 
        5  8799 1 1  86 VAL O    O   -8.076 -13.529  -1.405 1.00 . A A .  86 VAL O    1 1 
        5  8800 1 1  87 ALA C    C   -7.677 -13.665  -4.370 1.00 . A A .  87 ALA C    1 1 
        5  8801 1 1  87 ALA CA   C   -7.936 -12.243  -3.865 1.00 . A A .  87 ALA CA   1 1 
        5  8802 1 1  87 ALA CB   C   -7.684 -11.187  -4.943 1.00 . A A .  87 ALA CB   1 1 
        5  8803 1 1  87 ALA H    H   -6.396 -11.266  -2.858 1.00 . A A .  87 ALA H    1 1 
        5  8804 1 1  87 ALA HA   H   -8.971 -12.167  -3.534 1.00 . A A .  87 ALA HA   1 1 
        5  8805 1 1  87 ALA HB1  H   -6.742 -10.677  -4.740 1.00 . A A .  87 ALA HB1  1 1 
        5  8806 1 1  87 ALA HB2  H   -7.632 -11.670  -5.919 1.00 . A A .  87 ALA HB2  1 1 
        5  8807 1 1  87 ALA HB3  H   -8.498 -10.463  -4.939 1.00 . A A .  87 ALA HB3  1 1 
        5  8808 1 1  87 ALA N    N   -7.084 -11.979  -2.718 1.00 . A A .  87 ALA N    1 1 
        5  8809 1 1  87 ALA O    O   -8.593 -14.334  -4.846 1.00 . A A .  87 ALA O    1 1 
        5  8810 1 1  88 GLY C    C   -6.430 -15.647  -6.146 1.00 . A A .  88 GLY C    1 1 
        5  8811 1 1  88 GLY CA   C   -6.036 -15.413  -4.686 1.00 . A A .  88 GLY CA   1 1 
        5  8812 1 1  88 GLY H    H   -5.688 -13.533  -3.859 1.00 . A A .  88 GLY H    1 1 
        5  8813 1 1  88 GLY HA2  H   -4.959 -15.535  -4.572 1.00 . A A .  88 GLY HA2  1 1 
        5  8814 1 1  88 GLY HA3  H   -6.511 -16.162  -4.053 1.00 . A A .  88 GLY HA3  1 1 
        5  8815 1 1  88 GLY N    N   -6.426 -14.083  -4.248 1.00 . A A .  88 GLY N    1 1 
        5  8816 1 1  88 GLY O    O   -5.714 -15.238  -7.059 1.00 . A A .  88 GLY O    1 1 
        5  8817 1 1  89 ALA C    C   -9.592 -16.496  -7.656 1.00 . A A .  89 ALA C    1 1 
        5  8818 1 1  89 ALA CA   C   -8.066 -16.597  -7.653 1.00 . A A .  89 ALA CA   1 1 
        5  8819 1 1  89 ALA CB   C   -7.572 -17.977  -8.090 1.00 . A A .  89 ALA CB   1 1 
        5  8820 1 1  89 ALA H    H   -8.144 -16.631  -5.572 1.00 . A A .  89 ALA H    1 1 
        5  8821 1 1  89 ALA HA   H   -7.659 -15.847  -8.332 1.00 . A A .  89 ALA HA   1 1 
        5  8822 1 1  89 ALA HB1  H   -6.543 -18.116  -7.759 1.00 . A A .  89 ALA HB1  1 1 
        5  8823 1 1  89 ALA HB2  H   -8.204 -18.746  -7.646 1.00 . A A .  89 ALA HB2  1 1 
        5  8824 1 1  89 ALA HB3  H   -7.617 -18.052  -9.177 1.00 . A A .  89 ALA HB3  1 1 
        5  8825 1 1  89 ALA N    N   -7.568 -16.303  -6.320 1.00 . A A .  89 ALA N    1 1 
        5  8826 1 1  89 ALA O    O  -10.281 -17.460  -7.987 1.00 . A A .  89 ALA O    1 1 
        5  8827 1 1  90 ASP C    C  -11.920 -14.243  -8.453 1.00 . A A .  90 ASP C    1 1 
        5  8828 1 1  90 ASP CA   C  -11.509 -15.080  -7.240 1.00 . A A .  90 ASP CA   1 1 
        5  8829 1 1  90 ASP CB   C  -11.900 -14.308  -5.979 1.00 . A A .  90 ASP CB   1 1 
        5  8830 1 1  90 ASP CG   C  -13.367 -13.880  -5.911 1.00 . A A .  90 ASP CG   1 1 
        5  8831 1 1  90 ASP H    H   -9.510 -14.540  -7.018 1.00 . A A .  90 ASP H    1 1 
        5  8832 1 1  90 ASP HA   H  -11.965 -16.070  -7.243 1.00 . A A .  90 ASP HA   1 1 
        5  8833 1 1  90 ASP HB2  H  -11.677 -14.926  -5.109 1.00 . A A .  90 ASP HB2  1 1 
        5  8834 1 1  90 ASP HB3  H  -11.273 -13.419  -5.907 1.00 . A A .  90 ASP HB3  1 1 
        5  8835 1 1  90 ASP N    N  -10.077 -15.320  -7.285 1.00 . A A .  90 ASP N    1 1 
        5  8836 1 1  90 ASP O    O  -13.092 -14.217  -8.825 1.00 . A A .  90 ASP O    1 1 
        5  8837 1 1  90 ASP OD1  O  -14.176 -14.510  -6.626 1.00 . A A .  90 ASP OD1  1 1 
        5  8838 1 1  90 ASP OD2  O  -13.647 -12.932  -5.146 1.00 . A A .  90 ASP OD2  1 1 
        5  8839 1 1  91 ALA C    C  -11.775 -11.410  -9.747 1.00 . A A .  91 ALA C    1 1 
        5  8840 1 1  91 ALA CA   C  -11.176 -12.744 -10.199 1.00 . A A .  91 ALA CA   1 1 
        5  8841 1 1  91 ALA CB   C  -12.084 -13.487 -11.181 1.00 . A A .  91 ALA CB   1 1 
        5  8842 1 1  91 ALA H    H   -9.981 -13.607  -8.727 1.00 . A A .  91 ALA H    1 1 
        5  8843 1 1  91 ALA HA   H  -10.216 -12.557 -10.681 1.00 . A A .  91 ALA HA   1 1 
        5  8844 1 1  91 ALA HB1  H  -12.233 -14.510 -10.835 1.00 . A A .  91 ALA HB1  1 1 
        5  8845 1 1  91 ALA HB2  H  -13.047 -12.980 -11.241 1.00 . A A .  91 ALA HB2  1 1 
        5  8846 1 1  91 ALA HB3  H  -11.619 -13.500 -12.167 1.00 . A A .  91 ALA HB3  1 1 
        5  8847 1 1  91 ALA N    N  -10.932 -13.580  -9.036 1.00 . A A .  91 ALA N    1 1 
        5  8848 1 1  91 ALA O    O  -11.083 -10.393  -9.718 1.00 . A A .  91 ALA O    1 1 
        5  8849 1 1  92 ALA C    C  -12.834  -9.455  -8.039 1.00 . A A .  92 ALA C    1 1 
        5  8850 1 1  92 ALA CA   C  -13.753 -10.266  -8.955 1.00 . A A .  92 ALA CA   1 1 
        5  8851 1 1  92 ALA CB   C  -15.057 -10.669  -8.263 1.00 . A A .  92 ALA CB   1 1 
        5  8852 1 1  92 ALA H    H  -13.609 -12.289  -9.430 1.00 . A A .  92 ALA H    1 1 
        5  8853 1 1  92 ALA HA   H  -13.993  -9.670  -9.835 1.00 . A A .  92 ALA HA   1 1 
        5  8854 1 1  92 ALA HB1  H  -15.257 -11.724  -8.452 1.00 . A A .  92 ALA HB1  1 1 
        5  8855 1 1  92 ALA HB2  H  -14.965 -10.504  -7.190 1.00 . A A .  92 ALA HB2  1 1 
        5  8856 1 1  92 ALA HB3  H  -15.877 -10.068  -8.655 1.00 . A A .  92 ALA HB3  1 1 
        5  8857 1 1  92 ALA N    N  -13.054 -11.458  -9.404 1.00 . A A .  92 ALA N    1 1 
        5  8858 1 1  92 ALA O    O  -12.553  -8.289  -8.310 1.00 . A A .  92 ALA O    1 1 
        5  8859 1 1  93 LYS C    C  -10.176  -9.135  -6.694 1.00 . A A .  93 LYS C    1 1 
        5  8860 1 1  93 LYS CA   C  -11.509  -9.460  -6.016 1.00 . A A .  93 LYS CA   1 1 
        5  8861 1 1  93 LYS CB   C  -11.364 -10.317  -4.757 1.00 . A A .  93 LYS CB   1 1 
        5  8862 1 1  93 LYS CD   C  -12.505 -11.137  -2.662 1.00 . A A .  93 LYS CD   1 1 
        5  8863 1 1  93 LYS CE   C  -13.629 -12.160  -2.486 1.00 . A A .  93 LYS CE   1 1 
        5  8864 1 1  93 LYS CG   C  -12.674 -10.356  -3.967 1.00 . A A .  93 LYS CG   1 1 
        5  8865 1 1  93 LYS H    H  -12.623 -11.055  -6.760 1.00 . A A .  93 LYS H    1 1 
        5  8866 1 1  93 LYS HA   H  -11.981  -8.524  -5.716 1.00 . A A .  93 LYS HA   1 1 
        5  8867 1 1  93 LYS HB2  H  -11.073 -11.330  -5.033 1.00 . A A .  93 LYS HB2  1 1 
        5  8868 1 1  93 LYS HB3  H  -10.568  -9.917  -4.129 1.00 . A A .  93 LYS HB3  1 1 
        5  8869 1 1  93 LYS HD2  H  -11.541 -11.646  -2.661 1.00 . A A .  93 LYS HD2  1 1 
        5  8870 1 1  93 LYS HD3  H  -12.501 -10.447  -1.819 1.00 . A A .  93 LYS HD3  1 1 
        5  8871 1 1  93 LYS HE2  H  -14.060 -12.067  -1.489 1.00 . A A .  93 LYS HE2  1 1 
        5  8872 1 1  93 LYS HE3  H  -14.428 -11.958  -3.199 1.00 . A A .  93 LYS HE3  1 1 
        5  8873 1 1  93 LYS HG2  H  -13.000  -9.339  -3.746 1.00 . A A .  93 LYS HG2  1 1 
        5  8874 1 1  93 LYS HG3  H  -13.455 -10.816  -4.572 1.00 . A A .  93 LYS HG3  1 1 
        5  8875 1 1  93 LYS HZ1  H  -12.313 -13.553  -3.305 1.00 . A A .  93 LYS HZ1  1 1 
        5  8876 1 1  93 LYS HZ2  H  -12.822 -13.960  -1.812 1.00 . A A .  93 LYS HZ2  1 1 
        5  8877 1 1  93 LYS N    N  -12.390 -10.106  -6.973 1.00 . A A .  93 LYS N    1 1 
        5  8878 1 1  93 LYS NZ   N  -13.115 -13.534  -2.685 1.00 . A A .  93 LYS NZ   1 1 
        5  8879 1 1  93 LYS O    O   -9.584  -8.088  -6.437 1.00 . A A .  93 LYS O    1 1 
        5  8880 1 1  94 LYS C    C   -8.607  -8.664  -9.192 1.00 . A A .  94 LYS C    1 1 
        5  8881 1 1  94 LYS CA   C   -8.492  -9.876  -8.264 1.00 . A A .  94 LYS CA   1 1 
        5  8882 1 1  94 LYS CB   C   -8.102 -11.167  -8.985 1.00 . A A .  94 LYS CB   1 1 
        5  8883 1 1  94 LYS CD   C   -6.337 -12.161 -10.488 1.00 . A A .  94 LYS CD   1 1 
        5  8884 1 1  94 LYS CE   C   -4.832 -12.375 -10.662 1.00 . A A .  94 LYS CE   1 1 
        5  8885 1 1  94 LYS CG   C   -6.621 -11.154  -9.371 1.00 . A A .  94 LYS CG   1 1 
        5  8886 1 1  94 LYS H    H  -10.232 -10.900  -7.751 1.00 . A A .  94 LYS H    1 1 
        5  8887 1 1  94 LYS HA   H   -7.718  -9.672  -7.524 1.00 . A A .  94 LYS HA   1 1 
        5  8888 1 1  94 LYS HB2  H   -8.305 -12.024  -8.342 1.00 . A A .  94 LYS HB2  1 1 
        5  8889 1 1  94 LYS HB3  H   -8.714 -11.289  -9.879 1.00 . A A .  94 LYS HB3  1 1 
        5  8890 1 1  94 LYS HD2  H   -6.818 -13.111 -10.257 1.00 . A A .  94 LYS HD2  1 1 
        5  8891 1 1  94 LYS HD3  H   -6.768 -11.804 -11.423 1.00 . A A .  94 LYS HD3  1 1 
        5  8892 1 1  94 LYS HE2  H   -4.303 -12.019  -9.778 1.00 . A A .  94 LYS HE2  1 1 
        5  8893 1 1  94 LYS HE3  H   -4.618 -13.439 -10.754 1.00 . A A .  94 LYS HE3  1 1 
        5  8894 1 1  94 LYS HG2  H   -6.336 -10.153  -9.698 1.00 . A A .  94 LYS HG2  1 1 
        5  8895 1 1  94 LYS HG3  H   -6.012 -11.390  -8.499 1.00 . A A .  94 LYS HG3  1 1 
        5  8896 1 1  94 LYS HZ1  H   -3.819 -10.825 -11.619 1.00 . A A .  94 LYS HZ1  1 1 
        5  8897 1 1  94 LYS HZ2  H   -3.728 -12.237 -12.425 1.00 . A A .  94 LYS HZ2  1 1 
        5  8898 1 1  94 LYS N    N   -9.744 -10.052  -7.547 1.00 . A A .  94 LYS N    1 1 
        5  8899 1 1  94 LYS NZ   N   -4.342 -11.659 -11.861 1.00 . A A .  94 LYS NZ   1 1 
        5  8900 1 1  94 LYS O    O   -7.611  -8.214  -9.757 1.00 . A A .  94 LYS O    1 1 
        5  8901 1 1  95 LYS C    C  -10.575  -5.854  -9.308 1.00 . A A .  95 LYS C    1 1 
        5  8902 1 1  95 LYS CA   C  -10.087  -7.021 -10.170 1.00 . A A .  95 LYS CA   1 1 
        5  8903 1 1  95 LYS CB   C  -11.048  -7.394 -11.300 1.00 . A A .  95 LYS CB   1 1 
        5  8904 1 1  95 LYS CD   C  -11.167  -7.626 -13.808 1.00 . A A .  95 LYS CD   1 1 
        5  8905 1 1  95 LYS CE   C  -10.092  -8.043 -14.813 1.00 . A A .  95 LYS CE   1 1 
        5  8906 1 1  95 LYS CG   C  -10.556  -6.848 -12.642 1.00 . A A .  95 LYS CG   1 1 
        5  8907 1 1  95 LYS H    H  -10.634  -8.542  -8.856 1.00 . A A .  95 LYS H    1 1 
        5  8908 1 1  95 LYS HA   H   -9.141  -6.737 -10.631 1.00 . A A .  95 LYS HA   1 1 
        5  8909 1 1  95 LYS HB2  H  -11.145  -8.478 -11.357 1.00 . A A .  95 LYS HB2  1 1 
        5  8910 1 1  95 LYS HB3  H  -12.041  -6.997 -11.084 1.00 . A A .  95 LYS HB3  1 1 
        5  8911 1 1  95 LYS HD2  H  -11.680  -8.511 -13.431 1.00 . A A .  95 LYS HD2  1 1 
        5  8912 1 1  95 LYS HD3  H  -11.917  -7.012 -14.306 1.00 . A A .  95 LYS HD3  1 1 
        5  8913 1 1  95 LYS HE2  H   -9.822  -7.193 -15.439 1.00 . A A .  95 LYS HE2  1 1 
        5  8914 1 1  95 LYS HE3  H   -9.189  -8.348 -14.284 1.00 . A A .  95 LYS HE3  1 1 
        5  8915 1 1  95 LYS HG2  H  -10.816  -5.793 -12.727 1.00 . A A .  95 LYS HG2  1 1 
        5  8916 1 1  95 LYS HG3  H   -9.468  -6.913 -12.687 1.00 . A A .  95 LYS HG3  1 1 
        5  8917 1 1  95 LYS HZ1  H  -11.167  -8.828 -16.417 1.00 . A A .  95 LYS HZ1  1 1 
        5  8918 1 1  95 LYS HZ2  H   -9.814  -9.671 -16.085 1.00 . A A .  95 LYS HZ2  1 1 
        5  8919 1 1  95 LYS N    N   -9.830  -8.171  -9.320 1.00 . A A .  95 LYS N    1 1 
        5  8920 1 1  95 LYS NZ   N  -10.578  -9.156 -15.660 1.00 . A A .  95 LYS NZ   1 1 
        5  8921 1 1  95 LYS O    O  -10.729  -4.737  -9.799 1.00 . A A .  95 LYS O    1 1 
        5  8922 1 1  96 ASP C    C  -10.235  -4.967  -5.991 1.00 . A A .  96 ASP C    1 1 
        5  8923 1 1  96 ASP CA   C  -11.271  -5.144  -7.103 1.00 . A A .  96 ASP CA   1 1 
        5  8924 1 1  96 ASP CB   C  -12.593  -5.562  -6.456 1.00 . A A .  96 ASP CB   1 1 
        5  8925 1 1  96 ASP CG   C  -13.811  -4.744  -6.888 1.00 . A A .  96 ASP CG   1 1 
        5  8926 1 1  96 ASP H    H  -10.675  -7.065  -7.646 1.00 . A A .  96 ASP H    1 1 
        5  8927 1 1  96 ASP HA   H  -11.402  -4.241  -7.699 1.00 . A A .  96 ASP HA   1 1 
        5  8928 1 1  96 ASP HB2  H  -12.778  -6.611  -6.687 1.00 . A A .  96 ASP HB2  1 1 
        5  8929 1 1  96 ASP HB3  H  -12.489  -5.489  -5.373 1.00 . A A .  96 ASP HB3  1 1 
        5  8930 1 1  96 ASP N    N  -10.804  -6.154  -8.038 1.00 . A A .  96 ASP N    1 1 
        5  8931 1 1  96 ASP O    O  -10.425  -4.157  -5.085 1.00 . A A .  96 ASP O    1 1 
        5  8932 1 1  96 ASP OD1  O  -13.943  -3.610  -6.379 1.00 . A A .  96 ASP OD1  1 1 
        5  8933 1 1  96 ASP OD2  O  -14.584  -5.272  -7.717 1.00 . A A .  96 ASP OD2  1 1 
        5  8934 1 1  97 LEU C    C   -6.768  -5.408  -5.818 1.00 . A A .  97 LEU C    1 1 
        5  8935 1 1  97 LEU CA   C   -8.097  -5.676  -5.110 1.00 . A A .  97 LEU CA   1 1 
        5  8936 1 1  97 LEU CB   C   -8.091  -6.940  -4.248 1.00 . A A .  97 LEU CB   1 1 
        5  8937 1 1  97 LEU CD1  C   -8.963  -8.186  -2.237 1.00 . A A .  97 LEU CD1  1 1 
        5  8938 1 1  97 LEU CD2  C   -9.557  -5.744  -2.581 1.00 . A A .  97 LEU CD2  1 1 
        5  8939 1 1  97 LEU CG   C   -9.247  -7.082  -3.256 1.00 . A A .  97 LEU CG   1 1 
        5  8940 1 1  97 LEU H    H   -9.016  -6.394  -6.836 1.00 . A A .  97 LEU H    1 1 
        5  8941 1 1  97 LEU HA   H   -8.312  -4.837  -4.449 1.00 . A A .  97 LEU HA   1 1 
        5  8942 1 1  97 LEU HB2  H   -8.098  -7.807  -4.910 1.00 . A A .  97 LEU HB2  1 1 
        5  8943 1 1  97 LEU HB3  H   -7.155  -6.972  -3.691 1.00 . A A .  97 LEU HB3  1 1 
        5  8944 1 1  97 LEU HD11 H   -7.894  -8.402  -2.223 1.00 . A A .  97 LEU HD11 1 1 
        5  8945 1 1  97 LEU HD12 H   -9.280  -7.858  -1.247 1.00 . A A .  97 LEU HD12 1 1 
        5  8946 1 1  97 LEU HD13 H   -9.512  -9.086  -2.514 1.00 . A A .  97 LEU HD13 1 1 
        5  8947 1 1  97 LEU HD21 H   -8.641  -5.159  -2.496 1.00 . A A .  97 LEU HD21 1 1 
        5  8948 1 1  97 LEU HD22 H  -10.285  -5.195  -3.178 1.00 . A A .  97 LEU HD22 1 1 
        5  8949 1 1  97 LEU HD23 H   -9.965  -5.925  -1.587 1.00 . A A .  97 LEU HD23 1 1 
        5  8950 1 1  97 LEU HG   H  -10.139  -7.376  -3.810 1.00 . A A .  97 LEU HG   1 1 
        5  8951 1 1  97 LEU N    N   -9.163  -5.738  -6.096 1.00 . A A .  97 LEU N    1 1 
        5  8952 1 1  97 LEU O    O   -6.016  -4.520  -5.419 1.00 . A A .  97 LEU O    1 1 
        5  8953 1 1  98 THR C    C   -5.598  -5.502  -9.020 1.00 . A A .  98 THR C    1 1 
        5  8954 1 1  98 THR CA   C   -5.293  -6.050  -7.625 1.00 . A A .  98 THR CA   1 1 
        5  8955 1 1  98 THR CB   C   -4.589  -7.408  -7.646 1.00 . A A .  98 THR CB   1 1 
        5  8956 1 1  98 THR CG2  C   -4.717  -8.155  -6.316 1.00 . A A .  98 THR CG2  1 1 
        5  8957 1 1  98 THR H    H   -7.136  -6.911  -7.176 1.00 . A A .  98 THR H    1 1 
        5  8958 1 1  98 THR HA   H   -4.658  -5.319  -7.126 1.00 . A A .  98 THR HA   1 1 
        5  8959 1 1  98 THR HB   H   -3.543  -7.300  -7.932 1.00 . A A .  98 THR HB   1 1 
        5  8960 1 1  98 THR HG1  H   -6.263  -8.374  -8.166 1.00 . A A .  98 THR HG1  1 1 
        5  8961 1 1  98 THR HG21 H   -5.769  -8.222  -6.037 1.00 . A A .  98 THR HG21 1 1 
        5  8962 1 1  98 THR HG22 H   -4.304  -9.158  -6.422 1.00 . A A .  98 THR HG22 1 1 
        5  8963 1 1  98 THR HG23 H   -4.170  -7.616  -5.543 1.00 . A A .  98 THR HG23 1 1 
        5  8964 1 1  98 THR N    N   -6.519  -6.192  -6.857 1.00 . A A .  98 THR N    1 1 
        5  8965 1 1  98 THR O    O   -4.729  -5.494  -9.891 1.00 . A A .  98 THR O    1 1 
        5  8966 1 1  98 THR OG1  O   -5.362  -8.186  -8.556 1.00 . A A .  98 THR OG1  1 1 
        5  8967 1 1  99 GLY C    C   -6.455  -3.263 -10.827 1.00 . A A .  99 GLY C    1 1 
        5  8968 1 1  99 GLY CA   C   -7.265  -4.509 -10.465 1.00 . A A .  99 GLY CA   1 1 
        5  8969 1 1  99 GLY H    H   -7.535  -5.068  -8.476 1.00 . A A .  99 GLY H    1 1 
        5  8970 1 1  99 GLY HA2  H   -7.150  -5.261 -11.245 1.00 . A A .  99 GLY HA2  1 1 
        5  8971 1 1  99 GLY HA3  H   -8.324  -4.258 -10.417 1.00 . A A .  99 GLY HA3  1 1 
        5  8972 1 1  99 GLY N    N   -6.834  -5.057  -9.189 1.00 . A A .  99 GLY N    1 1 
        5  8973 1 1  99 GLY O    O   -5.999  -2.536  -9.945 1.00 . A A .  99 GLY O    1 1 
        5  8974 1 1 100 CYS C    C   -6.519  -0.733 -12.769 1.00 . A A . 100 CYS C    1 1 
        5  8975 1 1 100 CYS CA   C   -5.552  -1.909 -12.616 1.00 . A A . 100 CYS CA   1 1 
        5  8976 1 1 100 CYS CB   C   -4.826  -2.225 -13.925 1.00 . A A . 100 CYS CB   1 1 
        5  8977 1 1 100 CYS H    H   -6.673  -3.650 -12.837 1.00 . A A . 100 CYS H    1 1 
        5  8978 1 1 100 CYS HA   H   -4.790  -1.689 -11.868 1.00 . A A . 100 CYS HA   1 1 
        5  8979 1 1 100 CYS HB2  H   -5.452  -2.890 -14.520 1.00 . A A . 100 CYS HB2  1 1 
        5  8980 1 1 100 CYS HB3  H   -4.713  -1.301 -14.494 1.00 . A A . 100 CYS HB3  1 1 
        5  8981 1 1 100 CYS N    N   -6.299  -3.054 -12.126 1.00 . A A . 100 CYS N    1 1 
        5  8982 1 1 100 CYS O    O   -6.243   0.368 -12.295 1.00 . A A . 100 CYS O    1 1 
        5  8983 1 1 100 CYS SG   S   -3.178  -2.994 -13.724 1.00 . A A . 100 CYS SG   1 1 
        5  8984 1 1 101 LYS C    C  -10.006  -0.517 -13.204 1.00 . A A . 101 LYS C    1 1 
        5  8985 1 1 101 LYS CA   C   -8.643   0.014 -13.653 1.00 . A A . 101 LYS CA   1 1 
        5  8986 1 1 101 LYS CB   C   -8.616   0.487 -15.108 1.00 . A A . 101 LYS CB   1 1 
        5  8987 1 1 101 LYS CD   C  -10.139   1.625 -16.765 1.00 . A A . 101 LYS CD   1 1 
        5  8988 1 1 101 LYS CE   C   -9.535   2.771 -17.579 1.00 . A A . 101 LYS CE   1 1 
        5  8989 1 1 101 LYS CG   C   -9.608   1.631 -15.330 1.00 . A A . 101 LYS CG   1 1 
        5  8990 1 1 101 LYS H    H   -7.850  -1.906 -13.813 1.00 . A A . 101 LYS H    1 1 
        5  8991 1 1 101 LYS HA   H   -8.383   0.870 -13.031 1.00 . A A . 101 LYS HA   1 1 
        5  8992 1 1 101 LYS HB2  H   -7.611   0.816 -15.369 1.00 . A A . 101 LYS HB2  1 1 
        5  8993 1 1 101 LYS HB3  H   -8.860  -0.345 -15.769 1.00 . A A . 101 LYS HB3  1 1 
        5  8994 1 1 101 LYS HD2  H   -9.903   0.672 -17.240 1.00 . A A . 101 LYS HD2  1 1 
        5  8995 1 1 101 LYS HD3  H  -11.225   1.714 -16.755 1.00 . A A . 101 LYS HD3  1 1 
        5  8996 1 1 101 LYS HE2  H   -8.656   3.163 -17.067 1.00 . A A . 101 LYS HE2  1 1 
        5  8997 1 1 101 LYS HE3  H   -9.200   2.400 -18.548 1.00 . A A . 101 LYS HE3  1 1 
        5  8998 1 1 101 LYS HG2  H  -10.438   1.538 -14.631 1.00 . A A . 101 LYS HG2  1 1 
        5  8999 1 1 101 LYS HG3  H   -9.121   2.584 -15.123 1.00 . A A . 101 LYS HG3  1 1 
        5  9000 1 1 101 LYS HZ1  H  -10.514   4.519 -17.008 1.00 . A A . 101 LYS HZ1  1 1 
        5  9001 1 1 101 LYS HZ2  H  -10.361   4.374 -18.623 1.00 . A A . 101 LYS HZ2  1 1 
        5  9002 1 1 101 LYS N    N   -7.633  -1.007 -13.432 1.00 . A A . 101 LYS N    1 1 
        5  9003 1 1 101 LYS NZ   N  -10.528   3.851 -17.770 1.00 . A A . 101 LYS NZ   1 1 
        5  9004 1 1 101 LYS O    O  -10.344  -1.670 -13.465 1.00 . A A . 101 LYS O    1 1 
        5  9005 1 1 102 LYS C    C  -11.922  -0.973 -10.862 1.00 . A A . 102 LYS C    1 1 
        5  9006 1 1 102 LYS CA   C  -12.070  -0.016 -12.047 1.00 . A A . 102 LYS CA   1 1 
        5  9007 1 1 102 LYS CB   C  -12.927  -0.575 -13.184 1.00 . A A . 102 LYS CB   1 1 
        5  9008 1 1 102 LYS CD   C  -15.164  -1.656 -13.616 1.00 . A A . 102 LYS CD   1 1 
        5  9009 1 1 102 LYS CE   C  -16.361  -1.023 -14.326 1.00 . A A . 102 LYS CE   1 1 
        5  9010 1 1 102 LYS CG   C  -14.404  -0.617 -12.788 1.00 . A A . 102 LYS CG   1 1 
        5  9011 1 1 102 LYS H    H  -10.469   1.287 -12.327 1.00 . A A . 102 LYS H    1 1 
        5  9012 1 1 102 LYS HA   H  -12.554   0.895 -11.696 1.00 . A A . 102 LYS HA   1 1 
        5  9013 1 1 102 LYS HB2  H  -12.803   0.042 -14.075 1.00 . A A . 102 LYS HB2  1 1 
        5  9014 1 1 102 LYS HB3  H  -12.587  -1.577 -13.443 1.00 . A A . 102 LYS HB3  1 1 
        5  9015 1 1 102 LYS HD2  H  -14.494  -2.101 -14.351 1.00 . A A . 102 LYS HD2  1 1 
        5  9016 1 1 102 LYS HD3  H  -15.506  -2.463 -12.967 1.00 . A A . 102 LYS HD3  1 1 
        5  9017 1 1 102 LYS HE2  H  -16.540  -0.023 -13.929 1.00 . A A . 102 LYS HE2  1 1 
        5  9018 1 1 102 LYS HE3  H  -16.144  -0.910 -15.388 1.00 . A A . 102 LYS HE3  1 1 
        5  9019 1 1 102 LYS HG2  H  -14.493  -0.855 -11.728 1.00 . A A . 102 LYS HG2  1 1 
        5  9020 1 1 102 LYS HG3  H  -14.851   0.366 -12.933 1.00 . A A . 102 LYS HG3  1 1 
        5  9021 1 1 102 LYS HZ1  H  -17.903  -1.844 -13.188 1.00 . A A . 102 LYS HZ1  1 1 
        5  9022 1 1 102 LYS HZ2  H  -18.340  -1.541 -14.728 1.00 . A A . 102 LYS HZ2  1 1 
        5  9023 1 1 102 LYS N    N  -10.752   0.350 -12.535 1.00 . A A . 102 LYS N    1 1 
        5  9024 1 1 102 LYS NZ   N  -17.571  -1.857 -14.146 1.00 . A A . 102 LYS NZ   1 1 
        5  9025 1 1 102 LYS O    O  -12.607  -1.992 -10.793 1.00 . A A . 102 LYS O    1 1 
        5  9026 1 1 103 SER C    C  -11.060  -0.614  -7.515 1.00 . A A . 103 SER C    1 1 
        5  9027 1 1 103 SER CA   C  -10.776  -1.425  -8.781 1.00 . A A . 103 SER CA   1 1 
        5  9028 1 1 103 SER CB   C   -9.338  -1.948  -8.764 1.00 . A A . 103 SER CB   1 1 
        5  9029 1 1 103 SER H    H  -10.469   0.219 -10.022 1.00 . A A . 103 SER H    1 1 
        5  9030 1 1 103 SER HA   H  -11.466  -2.265  -8.860 1.00 . A A . 103 SER HA   1 1 
        5  9031 1 1 103 SER HB2  H   -8.969  -1.962  -7.738 1.00 . A A . 103 SER HB2  1 1 
        5  9032 1 1 103 SER HB3  H   -9.322  -2.977  -9.122 1.00 . A A . 103 SER HB3  1 1 
        5  9033 1 1 103 SER HG   H   -8.527  -0.194  -9.288 1.00 . A A . 103 SER HG   1 1 
        5  9034 1 1 103 SER N    N  -11.023  -0.611  -9.959 1.00 . A A . 103 SER N    1 1 
        5  9035 1 1 103 SER O    O  -11.570   0.503  -7.591 1.00 . A A . 103 SER O    1 1 
        5  9036 1 1 103 SER OG   O   -8.471  -1.153  -9.568 1.00 . A A . 103 SER OG   1 1 
        5  9037 1 1 104 LYS C    C   -9.891   0.552  -4.918 1.00 . A A . 104 LYS C    1 1 
        5  9038 1 1 104 LYS CA   C  -10.932  -0.555  -5.101 1.00 . A A . 104 LYS CA   1 1 
        5  9039 1 1 104 LYS CB   C  -10.941  -1.584  -3.969 1.00 . A A . 104 LYS CB   1 1 
        5  9040 1 1 104 LYS CD   C  -13.330  -1.719  -3.175 1.00 . A A . 104 LYS CD   1 1 
        5  9041 1 1 104 LYS CE   C  -14.130  -2.738  -2.360 1.00 . A A . 104 LYS CE   1 1 
        5  9042 1 1 104 LYS CG   C  -12.230  -2.407  -3.986 1.00 . A A . 104 LYS CG   1 1 
        5  9043 1 1 104 LYS H    H  -10.305  -2.117  -6.328 1.00 . A A . 104 LYS H    1 1 
        5  9044 1 1 104 LYS HA   H  -11.921  -0.097  -5.128 1.00 . A A . 104 LYS HA   1 1 
        5  9045 1 1 104 LYS HB2  H  -10.081  -2.247  -4.068 1.00 . A A . 104 LYS HB2  1 1 
        5  9046 1 1 104 LYS HB3  H  -10.842  -1.076  -3.009 1.00 . A A . 104 LYS HB3  1 1 
        5  9047 1 1 104 LYS HD2  H  -12.887  -0.981  -2.507 1.00 . A A . 104 LYS HD2  1 1 
        5  9048 1 1 104 LYS HD3  H  -13.999  -1.180  -3.847 1.00 . A A . 104 LYS HD3  1 1 
        5  9049 1 1 104 LYS HE2  H  -13.477  -3.550  -2.042 1.00 . A A . 104 LYS HE2  1 1 
        5  9050 1 1 104 LYS HE3  H  -14.516  -2.267  -1.456 1.00 . A A . 104 LYS HE3  1 1 
        5  9051 1 1 104 LYS HG2  H  -12.564  -2.546  -5.014 1.00 . A A . 104 LYS HG2  1 1 
        5  9052 1 1 104 LYS HG3  H  -12.038  -3.399  -3.576 1.00 . A A . 104 LYS HG3  1 1 
        5  9053 1 1 104 LYS HZ1  H  -15.263  -2.898  -4.102 1.00 . A A . 104 LYS HZ1  1 1 
        5  9054 1 1 104 LYS HZ2  H  -15.199  -4.287  -3.254 1.00 . A A . 104 LYS HZ2  1 1 
        5  9055 1 1 104 LYS N    N  -10.719  -1.208  -6.381 1.00 . A A . 104 LYS N    1 1 
        5  9056 1 1 104 LYS NZ   N  -15.250  -3.278  -3.162 1.00 . A A . 104 LYS NZ   1 1 
        5  9057 1 1 104 LYS O    O  -10.154   1.552  -4.253 1.00 . A A . 104 LYS O    1 1 
        5  9058 1 1 105 CYS C    C   -7.845   2.343  -6.536 1.00 . A A . 105 CYS C    1 1 
        5  9059 1 1 105 CYS CA   C   -7.650   1.300  -5.433 1.00 . A A . 105 CYS CA   1 1 
        5  9060 1 1 105 CYS CB   C   -6.280   0.625  -5.522 1.00 . A A . 105 CYS CB   1 1 
        5  9061 1 1 105 CYS H    H   -8.526  -0.482  -6.060 1.00 . A A . 105 CYS H    1 1 
        5  9062 1 1 105 CYS HA   H   -7.721   1.761  -4.448 1.00 . A A . 105 CYS HA   1 1 
        5  9063 1 1 105 CYS HB2  H   -6.136   0.205  -6.517 1.00 . A A . 105 CYS HB2  1 1 
        5  9064 1 1 105 CYS HB3  H   -5.491   1.363  -5.371 1.00 . A A . 105 CYS HB3  1 1 
        5  9065 1 1 105 CYS N    N   -8.731   0.334  -5.521 1.00 . A A . 105 CYS N    1 1 
        5  9066 1 1 105 CYS O    O   -8.131   3.505  -6.252 1.00 . A A . 105 CYS O    1 1 
        5  9067 1 1 105 CYS SG   S   -6.149  -0.695  -4.261 1.00 . A A . 105 CYS SG   1 1 
        5  9068 1 1 106 HIS C    C   -9.266   2.659  -9.457 1.00 . A A . 106 HIS C    1 1 
        5  9069 1 1 106 HIS CA   C   -7.839   2.768  -8.917 1.00 . A A . 106 HIS CA   1 1 
        5  9070 1 1 106 HIS CB   C   -6.778   2.467  -9.978 1.00 . A A . 106 HIS CB   1 1 
        5  9071 1 1 106 HIS CD2  C   -4.310   1.804  -9.430 1.00 . A A . 106 HIS CD2  1 1 
        5  9072 1 1 106 HIS CE1  C   -3.620   3.747  -8.698 1.00 . A A . 106 HIS CE1  1 1 
        5  9073 1 1 106 HIS CG   C   -5.359   2.672  -9.504 1.00 . A A . 106 HIS CG   1 1 
        5  9074 1 1 106 HIS H    H   -7.452   0.942  -7.991 1.00 . A A . 106 HIS H    1 1 
        5  9075 1 1 106 HIS HA   H   -7.671   3.783  -8.557 1.00 . A A . 106 HIS HA   1 1 
        5  9076 1 1 106 HIS HB2  H   -6.894   1.436 -10.311 1.00 . A A . 106 HIS HB2  1 1 
        5  9077 1 1 106 HIS HB3  H   -6.956   3.104 -10.845 1.00 . A A . 106 HIS HB3  1 1 
        5  9078 1 1 106 HIS HD1  H   -5.428   4.731  -8.963 1.00 . A A . 106 HIS HD1  1 1 
        5  9079 1 1 106 HIS HD2  H   -4.331   0.753  -9.721 1.00 . A A . 106 HIS HD2  1 1 
        5  9080 1 1 106 HIS HE1  H   -2.974   4.526  -8.295 1.00 . A A . 106 HIS HE1  1 1 
        5  9081 1 1 106 HIS N    N   -7.684   1.889  -7.770 1.00 . A A . 106 HIS N    1 1 
        5  9082 1 1 106 HIS ND1  N   -4.894   3.888  -9.035 1.00 . A A . 106 HIS ND1  1 1 
        5  9083 1 1 106 HIS NE2  N   -3.260   2.454  -8.944 1.00 . A A . 106 HIS NE2  1 1 
        5  9084 1 1 106 HIS O    O   -9.755   1.560  -9.712 1.00 . A A . 106 HIS O    1 1 
        5  9085 1 1 107 GLU C    C  -11.309   4.665 -11.423 1.00 . A A . 107 GLU C    1 1 
        5  9086 1 1 107 GLU CA   C  -11.255   3.865 -10.120 1.00 . A A . 107 GLU CA   1 1 
        5  9087 1 1 107 GLU CB   C  -12.206   4.452  -9.076 1.00 . A A . 107 GLU CB   1 1 
        5  9088 1 1 107 GLU CD   C  -13.960   3.570  -7.492 1.00 . A A . 107 GLU CD   1 1 
        5  9089 1 1 107 GLU CG   C  -12.516   3.430  -7.980 1.00 . A A . 107 GLU CG   1 1 
        5  9090 1 1 107 GLU H    H   -9.488   4.705  -9.405 1.00 . A A . 107 GLU H    1 1 
        5  9091 1 1 107 GLU HA   H  -11.531   2.828 -10.311 1.00 . A A . 107 GLU HA   1 1 
        5  9092 1 1 107 GLU HB2  H  -11.760   5.342  -8.632 1.00 . A A . 107 GLU HB2  1 1 
        5  9093 1 1 107 GLU HB3  H  -13.132   4.766  -9.557 1.00 . A A . 107 GLU HB3  1 1 
        5  9094 1 1 107 GLU HG2  H  -12.354   2.422  -8.361 1.00 . A A . 107 GLU HG2  1 1 
        5  9095 1 1 107 GLU HG3  H  -11.831   3.569  -7.144 1.00 . A A . 107 GLU HG3  1 1 
        5  9096 1 1 107 GLU N    N   -9.894   3.815  -9.615 1.00 . A A . 107 GLU N    1 1 
        5  9097 1 1 107 GLU O    O  -12.357   5.198 -11.785 1.00 . A A . 107 GLU O    1 1 
        5  9098 1 1 107 GLU OXT  O  -10.252   4.745 -12.084 1.00 . A A . 107 GLU OXT  1 1 
        5  9099 1 1 107 GLU OE1  O  -14.411   4.730  -7.382 1.00 . A A . 107 GLU OE1  1 1 
        5  9100 1 1 107 GLU OE2  O  -14.578   2.514  -7.240 1.00 . A A . 107 GLU OE2  1 1 
        5  9101 2 2   1 HEC C1A  C   -1.133   5.436   9.283 1.00 . B A . 108 HEC C1A  1 1 
        5  9102 2 2   1 HEC C1B  C   -1.987   2.263  12.089 1.00 . B A . 108 HEC C1B  1 1 
        5  9103 2 2   1 HEC C1C  C   -2.143  -0.580   8.791 1.00 . B A . 108 HEC C1C  1 1 
        5  9104 2 2   1 HEC C1D  C   -1.095   2.581   6.037 1.00 . B A . 108 HEC C1D  1 1 
        5  9105 2 2   1 HEC C2A  C   -1.034   6.501  10.254 1.00 . B A . 108 HEC C2A  1 1 
        5  9106 2 2   1 HEC C2B  C   -2.406   1.356  13.131 1.00 . B A . 108 HEC C2B  1 1 
        5  9107 2 2   1 HEC C2C  C   -2.181  -1.647   7.820 1.00 . B A . 108 HEC C2C  1 1 
        5  9108 2 2   1 HEC C2D  C   -0.710   3.511   5.002 1.00 . B A . 108 HEC C2D  1 1 
        5  9109 2 2   1 HEC C3A  C   -1.233   5.948  11.469 1.00 . B A . 108 HEC C3A  1 1 
        5  9110 2 2   1 HEC C3B  C   -2.584   0.147  12.557 1.00 . B A . 108 HEC C3B  1 1 
        5  9111 2 2   1 HEC C3C  C   -1.869  -1.106   6.623 1.00 . B A . 108 HEC C3C  1 1 
        5  9112 2 2   1 HEC C3D  C   -0.626   4.730   5.575 1.00 . B A . 108 HEC C3D  1 1 
        5  9113 2 2   1 HEC C4A  C   -1.457   4.537  11.263 1.00 . B A . 108 HEC C4A  1 1 
        5  9114 2 2   1 HEC C4B  C   -2.277   0.294  11.154 1.00 . B A . 108 HEC C4B  1 1 
        5  9115 2 2   1 HEC C4C  C   -1.635   0.302   6.842 1.00 . B A . 108 HEC C4C  1 1 
        5  9116 2 2   1 HEC C4D  C   -0.959   4.568   6.970 1.00 . B A . 108 HEC C4D  1 1 
        5  9117 2 2   1 HEC CAA  C   -0.760   7.939   9.926 1.00 . B A . 108 HEC CAA  1 1 
        5  9118 2 2   1 HEC CAB  C   -3.018  -1.132  13.212 1.00 . B A . 108 HEC CAB  1 1 
        5  9119 2 2   1 HEC CAC  C   -1.772  -1.797   5.294 1.00 . B A . 108 HEC CAC  1 1 
        5  9120 2 2   1 HEC CAD  C   -0.262   6.033   4.925 1.00 . B A . 108 HEC CAD  1 1 
        5  9121 2 2   1 HEC CBA  C    0.198   8.625  10.896 1.00 . B A . 108 HEC CBA  1 1 
        5  9122 2 2   1 HEC CBB  C   -4.276  -0.998  14.064 1.00 . B A . 108 HEC CBB  1 1 
        5  9123 2 2   1 HEC CBC  C   -2.765  -2.942   5.116 1.00 . B A . 108 HEC CBC  1 1 
        5  9124 2 2   1 HEC CBD  C   -0.900   6.244   3.555 1.00 . B A . 108 HEC CBD  1 1 
        5  9125 2 2   1 HEC CGA  C   -0.448   9.849  11.530 1.00 . B A . 108 HEC CGA  1 1 
        5  9126 2 2   1 HEC CGD  C    0.145   6.625   2.516 1.00 . B A . 108 HEC CGD  1 1 
        5  9127 2 2   1 HEC CHA  C   -0.985   5.613   7.911 1.00 . B A . 108 HEC CHA  1 1 
        5  9128 2 2   1 HEC CHB  C   -1.704   3.610  12.292 1.00 . B A . 108 HEC CHB  1 1 
        5  9129 2 2   1 HEC CHC  C   -2.343  -0.747  10.210 1.00 . B A . 108 HEC CHC  1 1 
        5  9130 2 2   1 HEC CHD  C   -1.284   1.218   5.833 1.00 . B A . 108 HEC CHD  1 1 
        5  9131 2 2   1 HEC CMA  C   -1.230   6.631  12.806 1.00 . B A . 108 HEC CMA  1 1 
        5  9132 2 2   1 HEC CMB  C   -2.595   1.732  14.572 1.00 . B A . 108 HEC CMB  1 1 
        5  9133 2 2   1 HEC CMC  C   -2.510  -3.079   8.129 1.00 . B A . 108 HEC CMC  1 1 
        5  9134 2 2   1 HEC CMD  C   -0.460   3.144   3.568 1.00 . B A . 108 HEC CMD  1 1 
        5  9135 2 2   1 HEC FE   FE  -1.589   2.423   9.054 1.00 . B A . 108 HEC FE   1 1 
        5  9136 2 2   1 HEC HAA1 H   -0.315   8.007   8.933 1.00 . B A . 108 HEC HAA1 1 1 
        5  9137 2 2   1 HEC HAA2 H   -1.694   8.501   9.945 1.00 . B A . 108 HEC HAA2 1 1 
        5  9138 2 2   1 HEC HAB  H   -3.226  -1.880  12.447 1.00 . B A . 108 HEC HAB  1 1 
        5  9139 2 2   1 HEC HAC  H   -1.964  -1.078   4.497 1.00 . B A . 108 HEC HAC  1 1 
        5  9140 2 2   1 HEC HAD1 H   -0.583   6.859   5.560 1.00 . B A . 108 HEC HAD1 1 1 
        5  9141 2 2   1 HEC HAD2 H    0.819   6.080   4.787 1.00 . B A . 108 HEC HAD2 1 1 
        5  9142 2 2   1 HEC HBA1 H    0.476   7.928  11.686 1.00 . B A . 108 HEC HBA1 1 1 
        5  9143 2 2   1 HEC HBA2 H    1.093   8.942  10.360 1.00 . B A . 108 HEC HBA2 1 1 
        5  9144 2 2   1 HEC HBB1 H   -4.952  -0.277  13.603 1.00 . B A . 108 HEC HBB1 1 1 
        5  9145 2 2   1 HEC HBB2 H   -4.771  -1.966  14.136 1.00 . B A . 108 HEC HBB2 1 1 
        5  9146 2 2   1 HEC HBB3 H   -4.004  -0.654  15.062 1.00 . B A . 108 HEC HBB3 1 1 
        5  9147 2 2   1 HEC HBC1 H   -3.739  -2.643   5.502 1.00 . B A . 108 HEC HBC1 1 1 
        5  9148 2 2   1 HEC HBC2 H   -2.853  -3.185   4.057 1.00 . B A . 108 HEC HBC2 1 1 
        5  9149 2 2   1 HEC HBC3 H   -2.411  -3.817   5.661 1.00 . B A . 108 HEC HBC3 1 1 
        5  9150 2 2   1 HEC HBD1 H   -1.389   5.324   3.237 1.00 . B A . 108 HEC HBD1 1 1 
        5  9151 2 2   1 HEC HBD2 H   -1.637   7.045   3.617 1.00 . B A . 108 HEC HBD2 1 1 
        5  9152 2 2   1 HEC HHA  H   -0.882   6.631   7.535 1.00 . B A . 108 HEC HHA  1 1 
        5  9153 2 2   1 HEC HHB  H   -1.670   3.977  13.318 1.00 . B A . 108 HEC HHB  1 1 
        5  9154 2 2   1 HEC HHC  H   -2.539  -1.752  10.583 1.00 . B A . 108 HEC HHC  1 1 
        5  9155 2 2   1 HEC HHD  H   -1.152   0.828   4.824 1.00 . B A . 108 HEC HHD  1 1 
        5  9156 2 2   1 HEC HMA1 H   -1.699   7.611  12.714 1.00 . B A . 108 HEC HMA1 1 1 
        5  9157 2 2   1 HEC HMA2 H   -1.786   6.028  13.523 1.00 . B A . 108 HEC HMA2 1 1 
        5  9158 2 2   1 HEC HMA3 H   -0.203   6.751  13.151 1.00 . B A . 108 HEC HMA3 1 1 
        5  9159 2 2   1 HEC HMB1 H   -3.529   1.305  14.939 1.00 . B A . 108 HEC HMB1 1 1 
        5  9160 2 2   1 HEC HMB2 H   -1.764   1.345  15.161 1.00 . B A . 108 HEC HMB2 1 1 
        5  9161 2 2   1 HEC HMB3 H   -2.631   2.817  14.663 1.00 . B A . 108 HEC HMB3 1 1 
        5  9162 2 2   1 HEC HMC1 H   -1.766  -3.730   7.672 1.00 . B A . 108 HEC HMC1 1 1 
        5  9163 2 2   1 HEC HMC2 H   -2.509  -3.226   9.209 1.00 . B A . 108 HEC HMC2 1 1 
        5  9164 2 2   1 HEC HMC3 H   -3.496  -3.319   7.731 1.00 . B A . 108 HEC HMC3 1 1 
        5  9165 2 2   1 HEC HMD1 H   -1.412   3.047   3.046 1.00 . B A . 108 HEC HMD1 1 1 
        5  9166 2 2   1 HEC HMD2 H    0.137   3.922   3.093 1.00 . B A . 108 HEC HMD2 1 1 
        5  9167 2 2   1 HEC HMD3 H    0.077   2.196   3.523 1.00 . B A . 108 HEC HMD3 1 1 
        5  9168 2 2   1 HEC NA   N   -1.393   4.233   9.915 1.00 . B A . 108 HEC NA   1 1 
        5  9169 2 2   1 HEC NB   N   -1.911   1.600  10.877 1.00 . B A . 108 HEC NB   1 1 
        5  9170 2 2   1 HEC NC   N   -1.807   0.615   8.179 1.00 . B A . 108 HEC NC   1 1 
        5  9171 2 2   1 HEC ND   N   -1.246   3.242   7.244 1.00 . B A . 108 HEC ND   1 1 
        5  9172 2 2   1 HEC O1A  O    0.261  10.873  11.638 1.00 . B A . 108 HEC O1A  1 1 
        5  9173 2 2   1 HEC O1D  O    0.127   7.802   2.098 1.00 . B A . 108 HEC O1D  1 1 
        5  9174 2 2   1 HEC O2A  O   -1.638   9.737  11.896 1.00 . B A . 108 HEC O2A  1 1 
        5  9175 2 2   1 HEC O2D  O    0.942   5.731   2.159 1.00 . B A . 108 HEC O2D  1 1 
        5  9176 3 2   1 HEC C1A  C    9.635  -1.691   1.798 1.00 . C A . 109 HEC C1A  1 1 
        5  9177 3 2   1 HEC C1B  C    5.780   0.004   2.772 1.00 . C A . 109 HEC C1B  1 1 
        5  9178 3 2   1 HEC C1C  C    7.777   3.050   5.207 1.00 . C A . 109 HEC C1C  1 1 
        5  9179 3 2   1 HEC C1D  C   11.607   1.510   3.930 1.00 . C A . 109 HEC C1D  1 1 
        5  9180 3 2   1 HEC C2A  C    9.140  -2.790   1.004 1.00 . C A . 109 HEC C2A  1 1 
        5  9181 3 2   1 HEC C2B  C    4.420   0.350   3.110 1.00 . C A . 109 HEC C2B  1 1 
        5  9182 3 2   1 HEC C2C  C    8.284   4.200   5.917 1.00 . C A . 109 HEC C2C  1 1 
        5  9183 3 2   1 HEC C2D  C   12.960   1.075   3.675 1.00 . C A . 109 HEC C2D  1 1 
        5  9184 3 2   1 HEC C3A  C    7.796  -2.672   0.957 1.00 . C A . 109 HEC C3A  1 1 
        5  9185 3 2   1 HEC C3B  C    4.477   1.398   3.960 1.00 . C A . 109 HEC C3B  1 1 
        5  9186 3 2   1 HEC C3C  C    9.627   4.186   5.788 1.00 . C A . 109 HEC C3C  1 1 
        5  9187 3 2   1 HEC C3D  C   12.882  -0.070   2.965 1.00 . C A . 109 HEC C3D  1 1 
        5  9188 3 2   1 HEC C4A  C    7.446  -1.497   1.722 1.00 . C A . 109 HEC C4A  1 1 
        5  9189 3 2   1 HEC C4B  C    5.873   1.710   4.156 1.00 . C A . 109 HEC C4B  1 1 
        5  9190 3 2   1 HEC C4C  C    9.966   3.027   4.996 1.00 . C A . 109 HEC C4C  1 1 
        5  9191 3 2   1 HEC C4D  C   11.480  -0.355   2.772 1.00 . C A . 109 HEC C4D  1 1 
        5  9192 3 2   1 HEC CAA  C    9.997  -3.846   0.368 1.00 . C A . 109 HEC CAA  1 1 
        5  9193 3 2   1 HEC CAB  C    3.335   2.129   4.603 1.00 . C A . 109 HEC CAB  1 1 
        5  9194 3 2   1 HEC CAC  C   10.620   5.166   6.343 1.00 . C A . 109 HEC CAC  1 1 
        5  9195 3 2   1 HEC CAD  C   14.009  -0.919   2.452 1.00 . C A . 109 HEC CAD  1 1 
        5  9196 3 2   1 HEC CBA  C   10.316  -3.584  -1.101 1.00 . C A . 109 HEC CBA  1 1 
        5  9197 3 2   1 HEC CBB  C    2.313   1.216   5.275 1.00 . C A . 109 HEC CBB  1 1 
        5  9198 3 2   1 HEC CBC  C   10.593   5.282   7.864 1.00 . C A . 109 HEC CBC  1 1 
        5  9199 3 2   1 HEC CBD  C   15.193  -1.022   3.409 1.00 . C A . 109 HEC CBD  1 1 
        5  9200 3 2   1 HEC CGA  C   11.203  -4.681  -1.672 1.00 . C A . 109 HEC CGA  1 1 
        5  9201 3 2   1 HEC CGD  C   16.445  -0.406   2.801 1.00 . C A . 109 HEC CGD  1 1 
        5  9202 3 2   1 HEC CHA  C   10.981  -1.470   2.075 1.00 . C A . 109 HEC CHA  1 1 
        5  9203 3 2   1 HEC CHB  C    6.133  -1.032   1.913 1.00 . C A . 109 HEC CHB  1 1 
        5  9204 3 2   1 HEC CHC  C    6.351   2.746   4.979 1.00 . C A . 109 HEC CHC  1 1 
        5  9205 3 2   1 HEC CHD  C   11.276   2.660   4.638 1.00 . C A . 109 HEC CHD  1 1 
        5  9206 3 2   1 HEC CMA  C    6.813  -3.565   0.258 1.00 . C A . 109 HEC CMA  1 1 
        5  9207 3 2   1 HEC CMB  C    3.200  -0.352   2.590 1.00 . C A . 109 HEC CMB  1 1 
        5  9208 3 2   1 HEC CMC  C    7.437   5.200   6.649 1.00 . C A . 109 HEC CMC  1 1 
        5  9209 3 2   1 HEC CMD  C   14.194   1.794   4.136 1.00 . C A . 109 HEC CMD  1 1 
        5  9210 3 2   1 HEC FE   FE   8.694   0.726   3.417 1.00 . C A . 109 HEC FE   1 1 
        5  9211 3 2   1 HEC HAA1 H   10.947  -3.909   0.898 1.00 . C A . 109 HEC HAA1 1 1 
        5  9212 3 2   1 HEC HAA2 H    9.487  -4.808   0.420 1.00 . C A . 109 HEC HAA2 1 1 
        5  9213 3 2   1 HEC HAB  H    3.719   2.801   5.371 1.00 . C A . 109 HEC HAB  1 1 
        5  9214 3 2   1 HEC HAC  H   11.627   4.862   6.061 1.00 . C A . 109 HEC HAC  1 1 
        5  9215 3 2   1 HEC HAD1 H   13.649  -1.932   2.275 1.00 . C A . 109 HEC HAD1 1 1 
        5  9216 3 2   1 HEC HAD2 H   14.385  -0.498   1.520 1.00 . C A . 109 HEC HAD2 1 1 
        5  9217 3 2   1 HEC HBA1 H    9.390  -3.551  -1.674 1.00 . C A . 109 HEC HBA1 1 1 
        5  9218 3 2   1 HEC HBA2 H   10.836  -2.631  -1.195 1.00 . C A . 109 HEC HBA2 1 1 
        5  9219 3 2   1 HEC HBB1 H    2.297   1.416   6.347 1.00 . C A . 109 HEC HBB1 1 1 
        5  9220 3 2   1 HEC HBB2 H    1.325   1.406   4.855 1.00 . C A . 109 HEC HBB2 1 1 
        5  9221 3 2   1 HEC HBB3 H    2.587   0.175   5.104 1.00 . C A . 109 HEC HBB3 1 1 
        5  9222 3 2   1 HEC HBC1 H    9.852   6.025   8.160 1.00 . C A . 109 HEC HBC1 1 1 
        5  9223 3 2   1 HEC HBC2 H   10.332   4.317   8.298 1.00 . C A . 109 HEC HBC2 1 1 
        5  9224 3 2   1 HEC HBC3 H   11.576   5.587   8.223 1.00 . C A . 109 HEC HBC3 1 1 
        5  9225 3 2   1 HEC HBD1 H   14.960  -0.495   4.334 1.00 . C A . 109 HEC HBD1 1 1 
        5  9226 3 2   1 HEC HBD2 H   15.392  -2.071   3.629 1.00 . C A . 109 HEC HBD2 1 1 
        5  9227 3 2   1 HEC HHA  H   11.702  -2.211   1.729 1.00 . C A . 109 HEC HHA  1 1 
        5  9228 3 2   1 HEC HHB  H    5.339  -1.521   1.348 1.00 . C A . 109 HEC HHB  1 1 
        5  9229 3 2   1 HEC HHC  H    5.612   3.359   5.496 1.00 . C A . 109 HEC HHC  1 1 
        5  9230 3 2   1 HEC HHD  H   12.084   3.326   4.939 1.00 . C A . 109 HEC HHD  1 1 
        5  9231 3 2   1 HEC HMA1 H    7.276  -3.986  -0.635 1.00 . C A . 109 HEC HMA1 1 1 
        5  9232 3 2   1 HEC HMA2 H    6.515  -4.372   0.927 1.00 . C A . 109 HEC HMA2 1 1 
        5  9233 3 2   1 HEC HMA3 H    5.935  -2.986  -0.027 1.00 . C A . 109 HEC HMA3 1 1 
        5  9234 3 2   1 HEC HMB1 H    2.947  -1.180   3.252 1.00 . C A . 109 HEC HMB1 1 1 
        5  9235 3 2   1 HEC HMB2 H    2.366   0.349   2.549 1.00 . C A . 109 HEC HMB2 1 1 
        5  9236 3 2   1 HEC HMB3 H    3.401  -0.735   1.589 1.00 . C A . 109 HEC HMB3 1 1 
        5  9237 3 2   1 HEC HMC1 H    7.325   6.097   6.041 1.00 . C A . 109 HEC HMC1 1 1 
        5  9238 3 2   1 HEC HMC2 H    6.454   4.769   6.845 1.00 . C A . 109 HEC HMC2 1 1 
        5  9239 3 2   1 HEC HMC3 H    7.914   5.458   7.594 1.00 . C A . 109 HEC HMC3 1 1 
        5  9240 3 2   1 HEC HMD1 H   15.066   1.384   3.625 1.00 . C A . 109 HEC HMD1 1 1 
        5  9241 3 2   1 HEC HMD2 H   14.104   2.855   3.905 1.00 . C A . 109 HEC HMD2 1 1 
        5  9242 3 2   1 HEC HMD3 H   14.310   1.665   5.212 1.00 . C A . 109 HEC HMD3 1 1 
        5  9243 3 2   1 HEC NA   N    8.586  -0.901   2.234 1.00 . C A . 109 HEC NA   1 1 
        5  9244 3 2   1 HEC NB   N    6.666   0.847   3.420 1.00 . C A . 109 HEC NB   1 1 
        5  9245 3 2   1 HEC NC   N    8.820   2.335   4.644 1.00 . C A . 109 HEC NC   1 1 
        5  9246 3 2   1 HEC ND   N   10.704   0.623   3.369 1.00 . C A . 109 HEC ND   1 1 
        5  9247 3 2   1 HEC O1A  O   11.756  -5.448  -0.854 1.00 . C A . 109 HEC O1A  1 1 
        5  9248 3 2   1 HEC O1D  O   16.279   0.526   1.984 1.00 . C A . 109 HEC O1D  1 1 
        5  9249 3 2   1 HEC O2A  O   11.311  -4.733  -2.916 1.00 . C A . 109 HEC O2A  1 1 
        5  9250 3 2   1 HEC O2D  O   17.544  -0.878   3.164 1.00 . C A . 109 HEC O2D  1 1 
        5  9251 4 2   1 HEC C1A  C   -8.651  -3.309   0.484 1.00 . D A . 110 HEC C1A  1 1 
        5  9252 4 2   1 HEC C1B  C   -4.929  -1.146   0.119 1.00 . D A . 110 HEC C1B  1 1 
        5  9253 4 2   1 HEC C1C  C   -2.841  -4.421   2.048 1.00 . D A . 110 HEC C1C  1 1 
        5  9254 4 2   1 HEC C1D  C   -6.575  -6.562   2.429 1.00 . D A . 110 HEC C1D  1 1 
        5  9255 4 2   1 HEC C2A  C   -9.480  -2.339  -0.191 1.00 . D A . 110 HEC C2A  1 1 
        5  9256 4 2   1 HEC C2B  C   -3.770  -0.313  -0.105 1.00 . D A . 110 HEC C2B  1 1 
        5  9257 4 2   1 HEC C2C  C   -1.999  -5.443   2.622 1.00 . D A . 110 HEC C2C  1 1 
        5  9258 4 2   1 HEC C2D  C   -7.746  -7.346   2.747 1.00 . D A . 110 HEC C2D  1 1 
        5  9259 4 2   1 HEC C3A  C   -8.675  -1.321  -0.565 1.00 . D A . 110 HEC C3A  1 1 
        5  9260 4 2   1 HEC C3B  C   -2.718  -0.933   0.470 1.00 . D A . 110 HEC C3B  1 1 
        5  9261 4 2   1 HEC C3C  C   -2.799  -6.479   2.951 1.00 . D A . 110 HEC C3C  1 1 
        5  9262 4 2   1 HEC C3D  C   -8.814  -6.677   2.263 1.00 . D A . 110 HEC C3D  1 1 
        5  9263 4 2   1 HEC C4A  C   -7.340  -1.652  -0.126 1.00 . D A . 110 HEC C4A  1 1 
        5  9264 4 2   1 HEC C4B  C   -3.215  -2.155   1.057 1.00 . D A . 110 HEC C4B  1 1 
        5  9265 4 2   1 HEC C4C  C   -4.145  -6.109   2.583 1.00 . D A . 110 HEC C4C  1 1 
        5  9266 4 2   1 HEC C4D  C   -8.315  -5.472   1.642 1.00 . D A . 110 HEC C4D  1 1 
        5  9267 4 2   1 HEC CAA  C  -10.958  -2.477  -0.412 1.00 . D A . 110 HEC CAA  1 1 
        5  9268 4 2   1 HEC CAB  C   -1.289  -0.476   0.517 1.00 . D A . 110 HEC CAB  1 1 
        5  9269 4 2   1 HEC CAC  C   -2.409  -7.786   3.579 1.00 . D A . 110 HEC CAC  1 1 
        5  9270 4 2   1 HEC CAD  C  -10.261  -7.071   2.335 1.00 . D A . 110 HEC CAD  1 1 
        5  9271 4 2   1 HEC CBA  C  -11.803  -2.134   0.811 1.00 . D A . 110 HEC CBA  1 1 
        5  9272 4 2   1 HEC CBB  C   -1.116   0.980   0.937 1.00 . D A . 110 HEC CBB  1 1 
        5  9273 4 2   1 HEC CBC  C   -1.105  -7.729   4.370 1.00 . D A . 110 HEC CBC  1 1 
        5  9274 4 2   1 HEC CBD  C  -10.970  -7.074   0.984 1.00 . D A . 110 HEC CBD  1 1 
        5  9275 4 2   1 HEC CGA  C  -13.143  -1.538   0.402 1.00 . D A . 110 HEC CGA  1 1 
        5  9276 4 2   1 HEC CGD  C  -12.216  -6.200   1.018 1.00 . D A . 110 HEC CGD  1 1 
        5  9277 4 2   1 HEC CHA  C   -9.123  -4.504   1.018 1.00 . D A . 110 HEC CHA  1 1 
        5  9278 4 2   1 HEC CHB  C   -6.210  -0.840  -0.328 1.00 . D A . 110 HEC CHB  1 1 
        5  9279 4 2   1 HEC CHC  C   -2.422  -3.085   1.753 1.00 . D A . 110 HEC CHC  1 1 
        5  9280 4 2   1 HEC CHD  C   -5.276  -6.926   2.766 1.00 . D A . 110 HEC CHD  1 1 
        5  9281 4 2   1 HEC CMA  C   -9.052  -0.067  -1.299 1.00 . D A . 110 HEC CMA  1 1 
        5  9282 4 2   1 HEC CMB  C   -3.781   0.992  -0.847 1.00 . D A . 110 HEC CMB  1 1 
        5  9283 4 2   1 HEC CMC  C   -0.512  -5.331   2.801 1.00 . D A . 110 HEC CMC  1 1 
        5  9284 4 2   1 HEC CMD  C   -7.730  -8.655   3.480 1.00 . D A . 110 HEC CMD  1 1 
        5  9285 4 2   1 HEC FE   FE  -5.752  -3.852   1.283 1.00 . D A . 110 HEC FE   1 1 
        5  9286 4 2   1 HEC HAA1 H  -11.269  -1.810  -1.216 1.00 . D A . 110 HEC HAA1 1 1 
        5  9287 4 2   1 HEC HAA2 H  -11.190  -3.507  -0.684 1.00 . D A . 110 HEC HAA2 1 1 
        5  9288 4 2   1 HEC HAB  H   -0.737  -1.085   1.233 1.00 . D A . 110 HEC HAB  1 1 
        5  9289 4 2   1 HEC HAC  H   -3.190  -8.105   4.268 1.00 . D A . 110 HEC HAC  1 1 
        5  9290 4 2   1 HEC HAD1 H  -10.343  -8.078   2.744 1.00 . D A . 110 HEC HAD1 1 1 
        5  9291 4 2   1 HEC HAD2 H  -10.796  -6.372   2.978 1.00 . D A . 110 HEC HAD2 1 1 
        5  9292 4 2   1 HEC HBA1 H  -11.987  -3.038   1.392 1.00 . D A . 110 HEC HBA1 1 1 
        5  9293 4 2   1 HEC HBA2 H  -11.273  -1.408   1.427 1.00 . D A . 110 HEC HBA2 1 1 
        5  9294 4 2   1 HEC HBB1 H   -0.763   1.564   0.087 1.00 . D A . 110 HEC HBB1 1 1 
        5  9295 4 2   1 HEC HBB2 H   -2.073   1.377   1.278 1.00 . D A . 110 HEC HBB2 1 1 
        5  9296 4 2   1 HEC HBB3 H   -0.389   1.041   1.747 1.00 . D A . 110 HEC HBB3 1 1 
        5  9297 4 2   1 HEC HBC1 H   -0.275  -7.540   3.689 1.00 . D A . 110 HEC HBC1 1 1 
        5  9298 4 2   1 HEC HBC2 H   -1.161  -6.927   5.106 1.00 . D A . 110 HEC HBC2 1 1 
        5  9299 4 2   1 HEC HBC3 H   -0.948  -8.680   4.879 1.00 . D A . 110 HEC HBC3 1 1 
        5  9300 4 2   1 HEC HBD1 H  -10.296  -6.690   0.218 1.00 . D A . 110 HEC HBD1 1 1 
        5  9301 4 2   1 HEC HBD2 H  -11.266  -8.092   0.731 1.00 . D A . 110 HEC HBD2 1 1 
        5  9302 4 2   1 HEC HHA  H  -10.191  -4.708   0.950 1.00 . D A . 110 HEC HHA  1 1 
        5  9303 4 2   1 HEC HHB  H   -6.352   0.093  -0.873 1.00 . D A . 110 HEC HHB  1 1 
        5  9304 4 2   1 HEC HHC  H   -1.426  -2.766   2.061 1.00 . D A . 110 HEC HHC  1 1 
        5  9305 4 2   1 HEC HHD  H   -5.117  -7.913   3.202 1.00 . D A . 110 HEC HHD  1 1 
        5  9306 4 2   1 HEC HMA1 H   -9.067  -0.264  -2.371 1.00 . D A . 110 HEC HMA1 1 1 
        5  9307 4 2   1 HEC HMA2 H  -10.040   0.260  -0.976 1.00 . D A . 110 HEC HMA2 1 1 
        5  9308 4 2   1 HEC HMA3 H   -8.322   0.713  -1.083 1.00 . D A . 110 HEC HMA3 1 1 
        5  9309 4 2   1 HEC HMB1 H   -2.852   1.100  -1.406 1.00 . D A . 110 HEC HMB1 1 1 
        5  9310 4 2   1 HEC HMB2 H   -4.625   1.011  -1.537 1.00 . D A . 110 HEC HMB2 1 1 
        5  9311 4 2   1 HEC HMB3 H   -3.875   1.813  -0.136 1.00 . D A . 110 HEC HMB3 1 1 
        5  9312 4 2   1 HEC HMC1 H   -0.188  -4.327   2.526 1.00 . D A . 110 HEC HMC1 1 1 
        5  9313 4 2   1 HEC HMC2 H   -0.256  -5.523   3.843 1.00 . D A . 110 HEC HMC2 1 1 
        5  9314 4 2   1 HEC HMC3 H   -0.014  -6.061   2.163 1.00 . D A . 110 HEC HMC3 1 1 
        5  9315 4 2   1 HEC HMD1 H   -8.585  -8.705   4.153 1.00 . D A . 110 HEC HMD1 1 1 
        5  9316 4 2   1 HEC HMD2 H   -7.783  -9.474   2.762 1.00 . D A . 110 HEC HMD2 1 1 
        5  9317 4 2   1 HEC HMD3 H   -6.808  -8.738   4.056 1.00 . D A . 110 HEC HMD3 1 1 
        5  9318 4 2   1 HEC NA   N   -7.336  -2.877   0.518 1.00 . D A . 110 HEC NA   1 1 
        5  9319 4 2   1 HEC NB   N   -4.576  -2.276   0.835 1.00 . D A . 110 HEC NB   1 1 
        5  9320 4 2   1 HEC NC   N   -4.160  -4.841   2.029 1.00 . D A . 110 HEC NC   1 1 
        5  9321 4 2   1 HEC ND   N   -6.937  -5.412   1.750 1.00 . D A . 110 HEC ND   1 1 
        5  9322 4 2   1 HEC O1A  O  -14.170  -2.164   0.742 1.00 . D A . 110 HEC O1A  1 1 
        5  9323 4 2   1 HEC O1D  O  -13.178  -6.554   0.302 1.00 . D A . 110 HEC O1D  1 1 
        5  9324 4 2   1 HEC O2A  O  -13.115  -0.468  -0.244 1.00 . D A . 110 HEC O2A  1 1 
        5  9325 4 2   1 HEC O2D  O  -12.184  -5.194   1.759 1.00 . D A . 110 HEC O2D  1 1 
        5  9326 5 2   1 HEC C1A  C    0.009   4.098  -9.199 1.00 . E A . 111 HEC C1A  1 1 
        5  9327 5 2   1 HEC C1B  C   -1.317   0.661 -11.458 1.00 . E A . 111 HEC C1B  1 1 
        5  9328 5 2   1 HEC C1C  C   -3.116  -0.993  -7.854 1.00 . E A . 111 HEC C1C  1 1 
        5  9329 5 2   1 HEC C1D  C   -1.807   2.472  -5.631 1.00 . E A . 111 HEC C1D  1 1 
        5  9330 5 2   1 HEC C2A  C    0.641   4.789 -10.299 1.00 . E A . 111 HEC C2A  1 1 
        5  9331 5 2   1 HEC C2B  C   -1.505  -0.490 -12.311 1.00 . E A . 111 HEC C2B  1 1 
        5  9332 5 2   1 HEC C2C  C   -3.870  -1.607  -6.786 1.00 . E A . 111 HEC C2C  1 1 
        5  9333 5 2   1 HEC C2D  C   -1.306   3.470  -4.715 1.00 . E A . 111 HEC C2D  1 1 
        5  9334 5 2   1 HEC C3A  C    0.444   4.039 -11.403 1.00 . E A . 111 HEC C3A  1 1 
        5  9335 5 2   1 HEC C3B  C   -2.114  -1.438 -11.568 1.00 . E A . 111 HEC C3B  1 1 
        5  9336 5 2   1 HEC C3C  C   -3.764  -0.799  -5.710 1.00 . E A . 111 HEC C3C  1 1 
        5  9337 5 2   1 HEC C3D  C   -0.586   4.351  -5.442 1.00 . E A . 111 HEC C3D  1 1 
        5  9338 5 2   1 HEC C4A  C   -0.311   2.877 -10.999 1.00 . E A . 111 HEC C4A  1 1 
        5  9339 5 2   1 HEC C4B  C   -2.309  -0.885 -10.249 1.00 . E A . 111 HEC C4B  1 1 
        5  9340 5 2   1 HEC C4C  C   -2.943   0.323  -6.101 1.00 . E A . 111 HEC C4C  1 1 
        5  9341 5 2   1 HEC C4D  C   -0.635   3.907  -6.815 1.00 . E A . 111 HEC C4D  1 1 
        5  9342 5 2   1 HEC CAA  C    1.369   6.096 -10.187 1.00 . E A . 111 HEC CAA  1 1 
        5  9343 5 2   1 HEC CAB  C   -2.528  -2.818 -11.991 1.00 . E A . 111 HEC CAB  1 1 
        5  9344 5 2   1 HEC CAC  C   -4.365  -0.990  -4.348 1.00 . E A . 111 HEC CAC  1 1 
        5  9345 5 2   1 HEC CAD  C    0.142   5.571  -4.959 1.00 . E A . 111 HEC CAD  1 1 
        5  9346 5 2   1 HEC CBA  C    2.738   6.104 -10.862 1.00 . E A . 111 HEC CBA  1 1 
        5  9347 5 2   1 HEC CBB  C   -1.493  -3.897 -11.686 1.00 . E A . 111 HEC CBB  1 1 
        5  9348 5 2   1 HEC CBC  C   -4.191  -2.397  -3.783 1.00 . E A . 111 HEC CBC  1 1 
        5  9349 5 2   1 HEC CBD  C   -0.773   6.744  -4.615 1.00 . E A . 111 HEC CBD  1 1 
        5  9350 5 2   1 HEC CGA  C    2.819   7.192 -11.924 1.00 . E A . 111 HEC CGA  1 1 
        5  9351 5 2   1 HEC CGD  C   -0.002   8.056  -4.610 1.00 . E A . 111 HEC CGD  1 1 
        5  9352 5 2   1 HEC CHA  C   -0.003   4.563  -7.888 1.00 . E A . 111 HEC CHA  1 1 
        5  9353 5 2   1 HEC CHB  C   -0.718   1.848 -11.868 1.00 . E A . 111 HEC CHB  1 1 
        5  9354 5 2   1 HEC CHC  C   -2.916  -1.568  -9.180 1.00 . E A . 111 HEC CHC  1 1 
        5  9355 5 2   1 HEC CHD  C   -2.596   1.391  -5.254 1.00 . E A . 111 HEC CHD  1 1 
        5  9356 5 2   1 HEC CMA  C    0.904   4.319 -12.804 1.00 . E A . 111 HEC CMA  1 1 
        5  9357 5 2   1 HEC CMB  C   -1.085  -0.570 -13.750 1.00 . E A . 111 HEC CMB  1 1 
        5  9358 5 2   1 HEC CMC  C   -4.618  -2.904  -6.897 1.00 . E A . 111 HEC CMC  1 1 
        5  9359 5 2   1 HEC CMD  C   -1.563   3.484  -3.236 1.00 . E A . 111 HEC CMD  1 1 
        5  9360 5 2   1 HEC FE   FE  -1.582   1.569  -8.544 1.00 . E A . 111 HEC FE   1 1 
        5  9361 5 2   1 HEC HAA1 H    0.776   6.884 -10.652 1.00 . E A . 111 HEC HAA1 1 1 
        5  9362 5 2   1 HEC HAA2 H    1.528   6.335  -9.135 1.00 . E A . 111 HEC HAA2 1 1 
        5  9363 5 2   1 HEC HAB  H   -3.445  -3.097 -11.473 1.00 . E A . 111 HEC HAB  1 1 
        5  9364 5 2   1 HEC HAC  H   -3.898  -0.301  -3.644 1.00 . E A . 111 HEC HAC  1 1 
        5  9365 5 2   1 HEC HAD1 H    0.703   5.326  -4.057 1.00 . E A . 111 HEC HAD1 1 1 
        5  9366 5 2   1 HEC HAD2 H    0.828   5.915  -5.732 1.00 . E A . 111 HEC HAD2 1 1 
        5  9367 5 2   1 HEC HBA1 H    3.510   6.287 -10.116 1.00 . E A . 111 HEC HBA1 1 1 
        5  9368 5 2   1 HEC HBA2 H    2.913   5.139 -11.338 1.00 . E A . 111 HEC HBA2 1 1 
        5  9369 5 2   1 HEC HBB1 H   -1.988  -4.865 -11.611 1.00 . E A . 111 HEC HBB1 1 1 
        5  9370 5 2   1 HEC HBB2 H   -0.754  -3.928 -12.487 1.00 . E A . 111 HEC HBB2 1 1 
        5  9371 5 2   1 HEC HBB3 H   -0.997  -3.669 -10.743 1.00 . E A . 111 HEC HBB3 1 1 
        5  9372 5 2   1 HEC HBC1 H   -4.475  -2.404  -2.731 1.00 . E A . 111 HEC HBC1 1 1 
        5  9373 5 2   1 HEC HBC2 H   -4.825  -3.091  -4.335 1.00 . E A . 111 HEC HBC2 1 1 
        5  9374 5 2   1 HEC HBC3 H   -3.149  -2.701  -3.881 1.00 . E A . 111 HEC HBC3 1 1 
        5  9375 5 2   1 HEC HBD1 H   -1.571   6.811  -5.354 1.00 . E A . 111 HEC HBD1 1 1 
        5  9376 5 2   1 HEC HBD2 H   -1.205   6.590  -3.626 1.00 . E A . 111 HEC HBD2 1 1 
        5  9377 5 2   1 HEC HHA  H    0.511   5.499  -7.672 1.00 . E A . 111 HEC HHA  1 1 
        5  9378 5 2   1 HEC HHB  H   -0.550   1.995 -12.934 1.00 . E A . 111 HEC HHB  1 1 
        5  9379 5 2   1 HEC HHC  H   -3.248  -2.591  -9.359 1.00 . E A . 111 HEC HHC  1 1 
        5  9380 5 2   1 HEC HHD  H   -2.976   1.366  -4.232 1.00 . E A . 111 HEC HHD  1 1 
        5  9381 5 2   1 HEC HMA1 H    1.521   3.493 -13.156 1.00 . E A . 111 HEC HMA1 1 1 
        5  9382 5 2   1 HEC HMA2 H    0.037   4.429 -13.456 1.00 . E A . 111 HEC HMA2 1 1 
        5  9383 5 2   1 HEC HMA3 H    1.487   5.240 -12.818 1.00 . E A . 111 HEC HMA3 1 1 
        5  9384 5 2   1 HEC HMB1 H   -1.969  -0.572 -14.387 1.00 . E A . 111 HEC HMB1 1 1 
        5  9385 5 2   1 HEC HMB2 H   -0.462   0.290 -13.995 1.00 . E A . 111 HEC HMB2 1 1 
        5  9386 5 2   1 HEC HMB3 H   -0.518  -1.487 -13.912 1.00 . E A . 111 HEC HMB3 1 1 
        5  9387 5 2   1 HEC HMC1 H   -5.667  -2.741  -6.650 1.00 . E A . 111 HEC HMC1 1 1 
        5  9388 5 2   1 HEC HMC2 H   -4.539  -3.282  -7.917 1.00 . E A . 111 HEC HMC2 1 1 
        5  9389 5 2   1 HEC HMC3 H   -4.190  -3.631  -6.206 1.00 . E A . 111 HEC HMC3 1 1 
        5  9390 5 2   1 HEC HMD1 H   -1.037   4.326  -2.784 1.00 . E A . 111 HEC HMD1 1 1 
        5  9391 5 2   1 HEC HMD2 H   -2.633   3.585  -3.054 1.00 . E A . 111 HEC HMD2 1 1 
        5  9392 5 2   1 HEC HMD3 H   -1.205   2.554  -2.796 1.00 . E A . 111 HEC HMD3 1 1 
        5  9393 5 2   1 HEC NA   N   -0.573   2.923  -9.641 1.00 . E A . 111 HEC NA   1 1 
        5  9394 5 2   1 HEC NB   N   -1.816   0.407 -10.192 1.00 . E A . 111 HEC NB   1 1 
        5  9395 5 2   1 HEC NC   N   -2.550   0.193  -7.422 1.00 . E A . 111 HEC NC   1 1 
        5  9396 5 2   1 HEC ND   N   -1.388   2.751  -6.920 1.00 . E A . 111 HEC ND   1 1 
        5  9397 5 2   1 HEC O1A  O    2.638   8.369 -11.544 1.00 . E A . 111 HEC O1A  1 1 
        5  9398 5 2   1 HEC O1D  O   -0.084   8.766  -5.636 1.00 . E A . 111 HEC O1D  1 1 
        5  9399 5 2   1 HEC O2A  O    3.060   6.826 -13.094 1.00 . E A . 111 HEC O2A  1 1 
        5  9400 5 2   1 HEC O2D  O    0.654   8.325  -3.581 1.00 . E A . 111 HEC O2D  1 1 
        6  9401 1 1   1 ALA C    C   -1.271   3.663  20.943 1.00 . A A .   1 ALA C    1 1 
        6  9402 1 1   1 ALA CA   C   -0.127   2.816  21.503 1.00 . A A .   1 ALA CA   1 1 
        6  9403 1 1   1 ALA CB   C    0.150   1.575  20.652 1.00 . A A .   1 ALA CB   1 1 
        6  9404 1 1   1 ALA H1   H    0.241   2.793  23.499 1.00 . A A .   1 ALA H1   1 1 
        6  9405 1 1   1 ALA H2   H   -1.368   2.761  23.108 1.00 . A A .   1 ALA H2   1 1 
        6  9406 1 1   1 ALA HA   H    0.778   3.423  21.542 1.00 . A A .   1 ALA HA   1 1 
        6  9407 1 1   1 ALA HB1  H   -0.664   0.861  20.775 1.00 . A A .   1 ALA HB1  1 1 
        6  9408 1 1   1 ALA HB2  H    0.225   1.862  19.603 1.00 . A A .   1 ALA HB2  1 1 
        6  9409 1 1   1 ALA HB3  H    1.086   1.117  20.971 1.00 . A A .   1 ALA HB3  1 1 
        6  9410 1 1   1 ALA N    N   -0.449   2.412  22.861 1.00 . A A .   1 ALA N    1 1 
        6  9411 1 1   1 ALA O    O   -2.396   3.596  21.435 1.00 . A A .   1 ALA O    1 1 
        6  9412 1 1   2 PRO C    C   -2.875   4.507  18.383 1.00 . A A .   2 PRO C    1 1 
        6  9413 1 1   2 PRO CA   C   -1.923   5.320  19.261 1.00 . A A .   2 PRO CA   1 1 
        6  9414 1 1   2 PRO CB   C   -1.112   6.338  18.475 1.00 . A A .   2 PRO CB   1 1 
        6  9415 1 1   2 PRO CD   C    0.387   4.566  19.284 1.00 . A A .   2 PRO CD   1 1 
        6  9416 1 1   2 PRO CG   C    0.275   5.735  18.319 1.00 . A A .   2 PRO CG   1 1 
        6  9417 1 1   2 PRO HA   H   -2.496   5.759  19.954 1.00 . A A .   2 PRO HA   1 1 
        6  9418 1 1   2 PRO HB2  H   -1.566   6.532  17.503 1.00 . A A .   2 PRO HB2  1 1 
        6  9419 1 1   2 PRO HB3  H   -1.066   7.292  19.001 1.00 . A A .   2 PRO HB3  1 1 
        6  9420 1 1   2 PRO HD2  H    0.657   3.648  18.764 1.00 . A A .   2 PRO HD2  1 1 
        6  9421 1 1   2 PRO HD3  H    1.156   4.746  20.035 1.00 . A A .   2 PRO HD3  1 1 
        6  9422 1 1   2 PRO HG2  H    0.431   5.400  17.293 1.00 . A A .   2 PRO HG2  1 1 
        6  9423 1 1   2 PRO HG3  H    1.041   6.480  18.531 1.00 . A A .   2 PRO HG3  1 1 
        6  9424 1 1   2 PRO N    N   -0.936   4.461  19.894 1.00 . A A .   2 PRO N    1 1 
        6  9425 1 1   2 PRO O    O   -2.507   3.448  17.876 1.00 . A A .   2 PRO O    1 1 
        6  9426 1 1   3 LYS C    C   -4.902   4.763  15.954 1.00 . A A .   3 LYS C    1 1 
        6  9427 1 1   3 LYS CA   C   -5.090   4.369  17.420 1.00 . A A .   3 LYS CA   1 1 
        6  9428 1 1   3 LYS CB   C   -6.490   4.664  17.962 1.00 . A A .   3 LYS CB   1 1 
        6  9429 1 1   3 LYS CD   C   -8.713   3.518  18.286 1.00 . A A .   3 LYS CD   1 1 
        6  9430 1 1   3 LYS CE   C   -9.202   3.123  16.891 1.00 . A A .   3 LYS CE   1 1 
        6  9431 1 1   3 LYS CG   C   -7.193   3.376  18.395 1.00 . A A .   3 LYS CG   1 1 
        6  9432 1 1   3 LYS H    H   -4.373   5.895  18.643 1.00 . A A .   3 LYS H    1 1 
        6  9433 1 1   3 LYS HA   H   -4.928   3.296  17.513 1.00 . A A .   3 LYS HA   1 1 
        6  9434 1 1   3 LYS HB2  H   -6.420   5.347  18.808 1.00 . A A .   3 LYS HB2  1 1 
        6  9435 1 1   3 LYS HB3  H   -7.082   5.166  17.196 1.00 . A A .   3 LYS HB3  1 1 
        6  9436 1 1   3 LYS HD2  H   -9.194   2.890  19.036 1.00 . A A .   3 LYS HD2  1 1 
        6  9437 1 1   3 LYS HD3  H   -9.002   4.547  18.499 1.00 . A A .   3 LYS HD3  1 1 
        6  9438 1 1   3 LYS HE2  H   -8.681   3.713  16.137 1.00 . A A .   3 LYS HE2  1 1 
        6  9439 1 1   3 LYS HE3  H   -8.965   2.077  16.699 1.00 . A A .   3 LYS HE3  1 1 
        6  9440 1 1   3 LYS HG2  H   -6.856   2.547  17.772 1.00 . A A .   3 LYS HG2  1 1 
        6  9441 1 1   3 LYS HG3  H   -6.919   3.135  19.421 1.00 . A A .   3 LYS HG3  1 1 
        6  9442 1 1   3 LYS HZ1  H  -10.886   4.087  16.131 1.00 . A A .   3 LYS HZ1  1 1 
        6  9443 1 1   3 LYS HZ2  H  -11.141   2.508  16.439 1.00 . A A .   3 LYS HZ2  1 1 
        6  9444 1 1   3 LYS N    N   -4.081   5.033  18.229 1.00 . A A .   3 LYS N    1 1 
        6  9445 1 1   3 LYS NZ   N  -10.662   3.336  16.775 1.00 . A A .   3 LYS NZ   1 1 
        6  9446 1 1   3 LYS O    O   -4.175   5.707  15.649 1.00 . A A .   3 LYS O    1 1 
        6  9447 1 1   4 ALA C    C   -6.098   5.647  13.355 1.00 . A A .   4 ALA C    1 1 
        6  9448 1 1   4 ALA CA   C   -5.486   4.278  13.657 1.00 . A A .   4 ALA CA   1 1 
        6  9449 1 1   4 ALA CB   C   -6.177   3.148  12.891 1.00 . A A .   4 ALA CB   1 1 
        6  9450 1 1   4 ALA H    H   -6.159   3.253  15.341 1.00 . A A .   4 ALA H    1 1 
        6  9451 1 1   4 ALA HA   H   -4.430   4.293  13.384 1.00 . A A .   4 ALA HA   1 1 
        6  9452 1 1   4 ALA HB1  H   -6.121   2.228  13.472 1.00 . A A .   4 ALA HB1  1 1 
        6  9453 1 1   4 ALA HB2  H   -7.222   3.409  12.724 1.00 . A A .   4 ALA HB2  1 1 
        6  9454 1 1   4 ALA HB3  H   -5.680   3.003  11.932 1.00 . A A .   4 ALA HB3  1 1 
        6  9455 1 1   4 ALA N    N   -5.570   4.019  15.084 1.00 . A A .   4 ALA N    1 1 
        6  9456 1 1   4 ALA O    O   -6.932   6.140  14.113 1.00 . A A .   4 ALA O    1 1 
        6  9457 1 1   5 PRO C    C   -7.558   7.435  11.231 1.00 . A A .   5 PRO C    1 1 
        6  9458 1 1   5 PRO CA   C   -6.143   7.541  11.803 1.00 . A A .   5 PRO CA   1 1 
        6  9459 1 1   5 PRO CB   C   -5.129   8.045  10.789 1.00 . A A .   5 PRO CB   1 1 
        6  9460 1 1   5 PRO CD   C   -4.662   5.685  11.293 1.00 . A A .   5 PRO CD   1 1 
        6  9461 1 1   5 PRO CG   C   -4.359   6.818  10.326 1.00 . A A .   5 PRO CG   1 1 
        6  9462 1 1   5 PRO HA   H   -6.213   8.152  12.592 1.00 . A A .   5 PRO HA   1 1 
        6  9463 1 1   5 PRO HB2  H   -5.625   8.535   9.951 1.00 . A A .   5 PRO HB2  1 1 
        6  9464 1 1   5 PRO HB3  H   -4.460   8.779  11.237 1.00 . A A .   5 PRO HB3  1 1 
        6  9465 1 1   5 PRO HD2  H   -5.054   4.813  10.770 1.00 . A A .   5 PRO HD2  1 1 
        6  9466 1 1   5 PRO HD3  H   -3.763   5.364  11.820 1.00 . A A .   5 PRO HD3  1 1 
        6  9467 1 1   5 PRO HG2  H   -4.653   6.544   9.312 1.00 . A A .   5 PRO HG2  1 1 
        6  9468 1 1   5 PRO HG3  H   -3.290   7.025  10.303 1.00 . A A .   5 PRO HG3  1 1 
        6  9469 1 1   5 PRO N    N   -5.649   6.239  12.215 1.00 . A A .   5 PRO N    1 1 
        6  9470 1 1   5 PRO O    O   -8.051   6.335  10.986 1.00 . A A .   5 PRO O    1 1 
        6  9471 1 1   6 ALA C    C   -9.560   7.899   9.161 1.00 . A A .   6 ALA C    1 1 
        6  9472 1 1   6 ALA CA   C   -9.521   8.644  10.497 1.00 . A A .   6 ALA CA   1 1 
        6  9473 1 1   6 ALA CB   C   -9.963  10.102  10.365 1.00 . A A .   6 ALA CB   1 1 
        6  9474 1 1   6 ALA H    H   -7.764   9.483  11.238 1.00 . A A .   6 ALA H    1 1 
        6  9475 1 1   6 ALA HA   H  -10.179   8.140  11.205 1.00 . A A .   6 ALA HA   1 1 
        6  9476 1 1   6 ALA HB1  H   -9.096  10.727  10.148 1.00 . A A .   6 ALA HB1  1 1 
        6  9477 1 1   6 ALA HB2  H  -10.686  10.190   9.554 1.00 . A A .   6 ALA HB2  1 1 
        6  9478 1 1   6 ALA HB3  H  -10.422  10.429  11.298 1.00 . A A .   6 ALA HB3  1 1 
        6  9479 1 1   6 ALA N    N   -8.172   8.593  11.035 1.00 . A A .   6 ALA N    1 1 
        6  9480 1 1   6 ALA O    O   -8.528   7.451   8.665 1.00 . A A .   6 ALA O    1 1 
        6  9481 1 1   7 ASP C    C  -10.864   8.122   6.209 1.00 . A A .   7 ASP C    1 1 
        6  9482 1 1   7 ASP CA   C  -10.951   7.106   7.349 1.00 . A A .   7 ASP CA   1 1 
        6  9483 1 1   7 ASP CB   C  -12.326   6.437   7.282 1.00 . A A .   7 ASP CB   1 1 
        6  9484 1 1   7 ASP CG   C  -13.454   7.206   7.971 1.00 . A A .   7 ASP CG   1 1 
        6  9485 1 1   7 ASP H    H  -11.598   8.156   9.027 1.00 . A A .   7 ASP H    1 1 
        6  9486 1 1   7 ASP HA   H  -10.157   6.360   7.304 1.00 . A A .   7 ASP HA   1 1 
        6  9487 1 1   7 ASP HB2  H  -12.592   6.292   6.235 1.00 . A A .   7 ASP HB2  1 1 
        6  9488 1 1   7 ASP HB3  H  -12.253   5.447   7.732 1.00 . A A .   7 ASP HB3  1 1 
        6  9489 1 1   7 ASP N    N  -10.763   7.789   8.617 1.00 . A A .   7 ASP N    1 1 
        6  9490 1 1   7 ASP O    O  -10.850   9.329   6.448 1.00 . A A .   7 ASP O    1 1 
        6  9491 1 1   7 ASP OD1  O  -13.572   8.417   7.685 1.00 . A A .   7 ASP OD1  1 1 
        6  9492 1 1   7 ASP OD2  O  -14.172   6.567   8.770 1.00 . A A .   7 ASP OD2  1 1 
        6  9493 1 1   8 GLY C    C   -9.296   8.953   3.609 1.00 . A A .   8 GLY C    1 1 
        6  9494 1 1   8 GLY CA   C  -10.724   8.445   3.816 1.00 . A A .   8 GLY CA   1 1 
        6  9495 1 1   8 GLY H    H  -10.822   6.615   4.807 1.00 . A A .   8 GLY H    1 1 
        6  9496 1 1   8 GLY HA2  H  -11.046   7.886   2.937 1.00 . A A .   8 GLY HA2  1 1 
        6  9497 1 1   8 GLY HA3  H  -11.403   9.291   3.922 1.00 . A A .   8 GLY HA3  1 1 
        6  9498 1 1   8 GLY N    N  -10.809   7.598   4.993 1.00 . A A .   8 GLY N    1 1 
        6  9499 1 1   8 GLY O    O   -9.089  10.010   3.014 1.00 . A A .   8 GLY O    1 1 
        6  9500 1 1   9 LEU C    C   -6.483   8.291   2.549 1.00 . A A .   9 LEU C    1 1 
        6  9501 1 1   9 LEU CA   C   -6.944   8.535   3.987 1.00 . A A .   9 LEU CA   1 1 
        6  9502 1 1   9 LEU CB   C   -6.109   7.796   5.035 1.00 . A A .   9 LEU CB   1 1 
        6  9503 1 1   9 LEU CD1  C   -4.122   6.526   4.139 1.00 . A A .   9 LEU CD1  1 1 
        6  9504 1 1   9 LEU CD2  C   -4.165   9.061   4.044 1.00 . A A .   9 LEU CD2  1 1 
        6  9505 1 1   9 LEU CG   C   -4.594   7.813   4.819 1.00 . A A .   9 LEU CG   1 1 
        6  9506 1 1   9 LEU H    H   -8.523   7.318   4.591 1.00 . A A .   9 LEU H    1 1 
        6  9507 1 1   9 LEU HA   H   -6.859   9.601   4.201 1.00 . A A .   9 LEU HA   1 1 
        6  9508 1 1   9 LEU HB2  H   -6.321   8.229   6.012 1.00 . A A .   9 LEU HB2  1 1 
        6  9509 1 1   9 LEU HB3  H   -6.439   6.758   5.067 1.00 . A A .   9 LEU HB3  1 1 
        6  9510 1 1   9 LEU HD11 H   -4.704   5.683   4.514 1.00 . A A .   9 LEU HD11 1 1 
        6  9511 1 1   9 LEU HD12 H   -4.260   6.612   3.062 1.00 . A A .   9 LEU HD12 1 1 
        6  9512 1 1   9 LEU HD13 H   -3.067   6.365   4.359 1.00 . A A .   9 LEU HD13 1 1 
        6  9513 1 1   9 LEU HD21 H   -4.868   9.870   4.240 1.00 . A A .   9 LEU HD21 1 1 
        6  9514 1 1   9 LEU HD22 H   -3.167   9.361   4.363 1.00 . A A .   9 LEU HD22 1 1 
        6  9515 1 1   9 LEU HD23 H   -4.154   8.840   2.977 1.00 . A A .   9 LEU HD23 1 1 
        6  9516 1 1   9 LEU HG   H   -4.110   7.858   5.794 1.00 . A A .   9 LEU HG   1 1 
        6  9517 1 1   9 LEU N    N   -8.347   8.176   4.110 1.00 . A A .   9 LEU N    1 1 
        6  9518 1 1   9 LEU O    O   -6.190   7.157   2.171 1.00 . A A .   9 LEU O    1 1 
        6  9519 1 1  10 LYS C    C   -4.600   9.857   0.262 1.00 . A A .  10 LYS C    1 1 
        6  9520 1 1  10 LYS CA   C   -6.014   9.290   0.397 1.00 . A A .  10 LYS CA   1 1 
        6  9521 1 1  10 LYS CB   C   -7.039   9.969  -0.514 1.00 . A A .  10 LYS CB   1 1 
        6  9522 1 1  10 LYS CD   C   -7.342  11.073  -2.761 1.00 . A A .  10 LYS CD   1 1 
        6  9523 1 1  10 LYS CE   C   -8.027  10.378  -3.940 1.00 . A A .  10 LYS CE   1 1 
        6  9524 1 1  10 LYS CG   C   -6.512  10.080  -1.946 1.00 . A A .  10 LYS CG   1 1 
        6  9525 1 1  10 LYS H    H   -6.674  10.291   2.101 1.00 . A A .  10 LYS H    1 1 
        6  9526 1 1  10 LYS HA   H   -5.991   8.235   0.125 1.00 . A A .  10 LYS HA   1 1 
        6  9527 1 1  10 LYS HB2  H   -7.970   9.402  -0.508 1.00 . A A .  10 LYS HB2  1 1 
        6  9528 1 1  10 LYS HB3  H   -7.270  10.963  -0.130 1.00 . A A .  10 LYS HB3  1 1 
        6  9529 1 1  10 LYS HD2  H   -8.093  11.536  -2.121 1.00 . A A .  10 LYS HD2  1 1 
        6  9530 1 1  10 LYS HD3  H   -6.700  11.874  -3.129 1.00 . A A .  10 LYS HD3  1 1 
        6  9531 1 1  10 LYS HE2  H   -8.041  11.043  -4.803 1.00 . A A .  10 LYS HE2  1 1 
        6  9532 1 1  10 LYS HE3  H   -7.459   9.494  -4.228 1.00 . A A .  10 LYS HE3  1 1 
        6  9533 1 1  10 LYS HG2  H   -5.469  10.399  -1.930 1.00 . A A .  10 LYS HG2  1 1 
        6  9534 1 1  10 LYS HG3  H   -6.538   9.100  -2.423 1.00 . A A .  10 LYS HG3  1 1 
        6  9535 1 1  10 LYS HZ1  H   -9.697  10.389  -2.693 1.00 . A A .  10 LYS HZ1  1 1 
        6  9536 1 1  10 LYS HZ2  H  -10.083  10.303  -4.273 1.00 . A A .  10 LYS HZ2  1 1 
        6  9537 1 1  10 LYS N    N   -6.434   9.373   1.786 1.00 . A A .  10 LYS N    1 1 
        6  9538 1 1  10 LYS NZ   N   -9.410   9.992  -3.581 1.00 . A A .  10 LYS NZ   1 1 
        6  9539 1 1  10 LYS O    O   -4.247  10.822   0.937 1.00 . A A .  10 LYS O    1 1 
        6  9540 1 1  11 MET C    C   -2.235  10.005  -2.322 1.00 . A A .  11 MET C    1 1 
        6  9541 1 1  11 MET CA   C   -2.459   9.662  -0.848 1.00 . A A .  11 MET CA   1 1 
        6  9542 1 1  11 MET CB   C   -1.497   8.548  -0.430 1.00 . A A .  11 MET CB   1 1 
        6  9543 1 1  11 MET CE   C   -0.708   4.943  -0.211 1.00 . A A .  11 MET CE   1 1 
        6  9544 1 1  11 MET CG   C   -1.791   7.254  -1.192 1.00 . A A .  11 MET CG   1 1 
        6  9545 1 1  11 MET H    H   -4.122   8.447  -1.161 1.00 . A A .  11 MET H    1 1 
        6  9546 1 1  11 MET HA   H   -2.325  10.553  -0.235 1.00 . A A .  11 MET HA   1 1 
        6  9547 1 1  11 MET HB2  H   -0.470   8.861  -0.620 1.00 . A A .  11 MET HB2  1 1 
        6  9548 1 1  11 MET HB3  H   -1.583   8.371   0.642 1.00 . A A .  11 MET HB3  1 1 
        6  9549 1 1  11 MET HE1  H    0.144   5.583  -0.442 1.00 . A A .  11 MET HE1  1 1 
        6  9550 1 1  11 MET HE2  H   -0.521   4.413   0.723 1.00 . A A .  11 MET HE2  1 1 
        6  9551 1 1  11 MET HE3  H   -0.850   4.222  -1.016 1.00 . A A .  11 MET HE3  1 1 
        6  9552 1 1  11 MET HG2  H   -2.626   7.407  -1.875 1.00 . A A .  11 MET HG2  1 1 
        6  9553 1 1  11 MET HG3  H   -0.929   6.976  -1.798 1.00 . A A .  11 MET HG3  1 1 
        6  9554 1 1  11 MET N    N   -3.828   9.232  -0.615 1.00 . A A .  11 MET N    1 1 
        6  9555 1 1  11 MET O    O   -2.257   9.122  -3.178 1.00 . A A .  11 MET O    1 1 
        6  9556 1 1  11 MET SD   S   -2.176   5.944  -0.043 1.00 . A A .  11 MET SD   1 1 
        6  9557 1 1  12 GLU C    C   -0.328  12.148  -4.115 1.00 . A A .  12 GLU C    1 1 
        6  9558 1 1  12 GLU CA   C   -1.796  11.759  -3.928 1.00 . A A .  12 GLU CA   1 1 
        6  9559 1 1  12 GLU CB   C   -2.721  12.931  -4.264 1.00 . A A .  12 GLU CB   1 1 
        6  9560 1 1  12 GLU CD   C   -1.607  14.177  -6.152 1.00 . A A .  12 GLU CD   1 1 
        6  9561 1 1  12 GLU CG   C   -2.728  13.209  -5.768 1.00 . A A .  12 GLU CG   1 1 
        6  9562 1 1  12 GLU H    H   -2.007  12.000  -1.869 1.00 . A A .  12 GLU H    1 1 
        6  9563 1 1  12 GLU HA   H   -2.041  10.915  -4.572 1.00 . A A .  12 GLU HA   1 1 
        6  9564 1 1  12 GLU HB2  H   -3.733  12.708  -3.927 1.00 . A A .  12 GLU HB2  1 1 
        6  9565 1 1  12 GLU HB3  H   -2.395  13.822  -3.727 1.00 . A A .  12 GLU HB3  1 1 
        6  9566 1 1  12 GLU HG2  H   -2.609  12.274  -6.315 1.00 . A A .  12 GLU HG2  1 1 
        6  9567 1 1  12 GLU HG3  H   -3.691  13.629  -6.060 1.00 . A A .  12 GLU HG3  1 1 
        6  9568 1 1  12 GLU N    N   -2.024  11.288  -2.572 1.00 . A A .  12 GLU N    1 1 
        6  9569 1 1  12 GLU O    O   -0.011  13.323  -4.292 1.00 . A A .  12 GLU O    1 1 
        6  9570 1 1  12 GLU OE1  O   -1.734  15.366  -5.788 1.00 . A A .  12 GLU OE1  1 1 
        6  9571 1 1  12 GLU OE2  O   -0.648  13.706  -6.801 1.00 . A A .  12 GLU OE2  1 1 
        6  9572 1 1  13 ALA C    C    2.346  11.094  -5.688 1.00 . A A .  13 ALA C    1 1 
        6  9573 1 1  13 ALA CA   C    1.955  11.359  -4.232 1.00 . A A .  13 ALA CA   1 1 
        6  9574 1 1  13 ALA CB   C    2.724  10.471  -3.252 1.00 . A A .  13 ALA CB   1 1 
        6  9575 1 1  13 ALA H    H    0.262  10.185  -3.926 1.00 . A A .  13 ALA H    1 1 
        6  9576 1 1  13 ALA HA   H    2.158  12.403  -3.994 1.00 . A A .  13 ALA HA   1 1 
        6  9577 1 1  13 ALA HB1  H    2.272  10.545  -2.263 1.00 . A A .  13 ALA HB1  1 1 
        6  9578 1 1  13 ALA HB2  H    2.687   9.437  -3.592 1.00 . A A .  13 ALA HB2  1 1 
        6  9579 1 1  13 ALA HB3  H    3.763  10.800  -3.201 1.00 . A A .  13 ALA HB3  1 1 
        6  9580 1 1  13 ALA N    N    0.528  11.138  -4.070 1.00 . A A .  13 ALA N    1 1 
        6  9581 1 1  13 ALA O    O    3.456  11.421  -6.106 1.00 . A A .  13 ALA O    1 1 
        6  9582 1 1  14 THR C    C    0.491  10.709  -8.680 1.00 . A A .  14 THR C    1 1 
        6  9583 1 1  14 THR CA   C    1.645  10.193  -7.819 1.00 . A A .  14 THR CA   1 1 
        6  9584 1 1  14 THR CB   C    1.862   8.683  -7.937 1.00 . A A .  14 THR CB   1 1 
        6  9585 1 1  14 THR CG2  C    2.621   8.105  -6.741 1.00 . A A .  14 THR CG2  1 1 
        6  9586 1 1  14 THR H    H    0.512  10.243  -6.072 1.00 . A A .  14 THR H    1 1 
        6  9587 1 1  14 THR HA   H    2.545  10.716  -8.143 1.00 . A A .  14 THR HA   1 1 
        6  9588 1 1  14 THR HB   H    2.362   8.433  -8.873 1.00 . A A .  14 THR HB   1 1 
        6  9589 1 1  14 THR HG1  H    0.081   8.542  -7.034 1.00 . A A .  14 THR HG1  1 1 
        6  9590 1 1  14 THR HG21 H    2.087   8.345  -5.821 1.00 . A A .  14 THR HG21 1 1 
        6  9591 1 1  14 THR HG22 H    2.695   7.023  -6.846 1.00 . A A .  14 THR HG22 1 1 
        6  9592 1 1  14 THR HG23 H    3.621   8.536  -6.703 1.00 . A A .  14 THR HG23 1 1 
        6  9593 1 1  14 THR N    N    1.412  10.505  -6.420 1.00 . A A .  14 THR N    1 1 
        6  9594 1 1  14 THR O    O   -0.485  11.248  -8.159 1.00 . A A .  14 THR O    1 1 
        6  9595 1 1  14 THR OG1  O    0.553   8.133  -7.815 1.00 . A A .  14 THR OG1  1 1 
        6  9596 1 1  15 LYS C    C   -1.665  10.177 -10.683 1.00 . A A .  15 LYS C    1 1 
        6  9597 1 1  15 LYS CA   C   -0.378  10.969 -10.923 1.00 . A A .  15 LYS CA   1 1 
        6  9598 1 1  15 LYS CB   C    0.141  10.878 -12.359 1.00 . A A .  15 LYS CB   1 1 
        6  9599 1 1  15 LYS CD   C   -0.020  12.206 -14.497 1.00 . A A .  15 LYS CD   1 1 
        6  9600 1 1  15 LYS CE   C   -0.969  12.801 -15.538 1.00 . A A .  15 LYS CE   1 1 
        6  9601 1 1  15 LYS CG   C   -0.798  11.597 -13.329 1.00 . A A .  15 LYS CG   1 1 
        6  9602 1 1  15 LYS H    H    1.436  10.089 -10.400 1.00 . A A .  15 LYS H    1 1 
        6  9603 1 1  15 LYS HA   H   -0.576  12.021 -10.718 1.00 . A A .  15 LYS HA   1 1 
        6  9604 1 1  15 LYS HB2  H    1.137  11.317 -12.418 1.00 . A A .  15 LYS HB2  1 1 
        6  9605 1 1  15 LYS HB3  H    0.238   9.832 -12.649 1.00 . A A .  15 LYS HB3  1 1 
        6  9606 1 1  15 LYS HD2  H    0.652  12.980 -14.127 1.00 . A A .  15 LYS HD2  1 1 
        6  9607 1 1  15 LYS HD3  H    0.602  11.440 -14.962 1.00 . A A .  15 LYS HD3  1 1 
        6  9608 1 1  15 LYS HE2  H   -1.833  12.149 -15.666 1.00 . A A .  15 LYS HE2  1 1 
        6  9609 1 1  15 LYS HE3  H   -1.345  13.763 -15.188 1.00 . A A .  15 LYS HE3  1 1 
        6  9610 1 1  15 LYS HG2  H   -1.541  10.896 -13.708 1.00 . A A .  15 LYS HG2  1 1 
        6  9611 1 1  15 LYS HG3  H   -1.340  12.382 -12.801 1.00 . A A .  15 LYS HG3  1 1 
        6  9612 1 1  15 LYS HZ1  H    0.722  12.807 -16.756 1.00 . A A .  15 LYS HZ1  1 1 
        6  9613 1 1  15 LYS HZ2  H   -0.626  12.339 -17.541 1.00 . A A .  15 LYS HZ2  1 1 
        6  9614 1 1  15 LYS N    N    0.640  10.528  -9.984 1.00 . A A .  15 LYS N    1 1 
        6  9615 1 1  15 LYS NZ   N   -0.275  12.975 -16.833 1.00 . A A .  15 LYS NZ   1 1 
        6  9616 1 1  15 LYS O    O   -2.720  10.525 -11.212 1.00 . A A .  15 LYS O    1 1 
        6  9617 1 1  16 GLN C    C   -2.842   8.163  -8.051 1.00 . A A .  16 GLN C    1 1 
        6  9618 1 1  16 GLN CA   C   -2.676   8.284  -9.567 1.00 . A A .  16 GLN CA   1 1 
        6  9619 1 1  16 GLN CB   C   -2.533   6.905 -10.215 1.00 . A A .  16 GLN CB   1 1 
        6  9620 1 1  16 GLN CD   C   -3.404   6.885 -12.582 1.00 . A A .  16 GLN CD   1 1 
        6  9621 1 1  16 GLN CG   C   -2.166   7.030 -11.695 1.00 . A A .  16 GLN CG   1 1 
        6  9622 1 1  16 GLN H    H   -0.675   8.853  -9.457 1.00 . A A .  16 GLN H    1 1 
        6  9623 1 1  16 GLN HA   H   -3.540   8.792  -9.995 1.00 . A A .  16 GLN HA   1 1 
        6  9624 1 1  16 GLN HB2  H   -1.767   6.332  -9.693 1.00 . A A .  16 GLN HB2  1 1 
        6  9625 1 1  16 GLN HB3  H   -3.468   6.354 -10.114 1.00 . A A .  16 GLN HB3  1 1 
        6  9626 1 1  16 GLN HE21 H   -3.623   4.996 -11.885 1.00 . A A .  16 GLN HE21 1 1 
        6  9627 1 1  16 GLN HE22 H   -4.815   5.505 -13.035 1.00 . A A .  16 GLN HE22 1 1 
        6  9628 1 1  16 GLN HG2  H   -1.696   7.997 -11.876 1.00 . A A .  16 GLN HG2  1 1 
        6  9629 1 1  16 GLN HG3  H   -1.434   6.266 -11.957 1.00 . A A .  16 GLN HG3  1 1 
        6  9630 1 1  16 GLN N    N   -1.536   9.128  -9.884 1.00 . A A .  16 GLN N    1 1 
        6  9631 1 1  16 GLN NE2  N   -3.996   5.697 -12.493 1.00 . A A .  16 GLN NE2  1 1 
        6  9632 1 1  16 GLN O    O   -2.115   7.414  -7.401 1.00 . A A .  16 GLN O    1 1 
        6  9633 1 1  16 GLN OE1  O   -3.796   7.791 -13.298 1.00 . A A .  16 GLN OE1  1 1 
        6  9634 1 1  17 PRO C    C   -4.831   7.638  -5.684 1.00 . A A .  17 PRO C    1 1 
        6  9635 1 1  17 PRO CA   C   -4.101   8.919  -6.091 1.00 . A A .  17 PRO CA   1 1 
        6  9636 1 1  17 PRO CB   C   -4.917  10.175  -5.834 1.00 . A A .  17 PRO CB   1 1 
        6  9637 1 1  17 PRO CD   C   -4.710   9.832  -8.258 1.00 . A A .  17 PRO CD   1 1 
        6  9638 1 1  17 PRO CG   C   -5.466  10.600  -7.186 1.00 . A A .  17 PRO CG   1 1 
        6  9639 1 1  17 PRO HA   H   -3.244   8.921  -5.575 1.00 . A A .  17 PRO HA   1 1 
        6  9640 1 1  17 PRO HB2  H   -5.724   9.979  -5.128 1.00 . A A .  17 PRO HB2  1 1 
        6  9641 1 1  17 PRO HB3  H   -4.298  10.960  -5.399 1.00 . A A .  17 PRO HB3  1 1 
        6  9642 1 1  17 PRO HD2  H   -5.392   9.277  -8.903 1.00 . A A .  17 PRO HD2  1 1 
        6  9643 1 1  17 PRO HD3  H   -4.141  10.504  -8.900 1.00 . A A .  17 PRO HD3  1 1 
        6  9644 1 1  17 PRO HG2  H   -6.534  10.390  -7.247 1.00 . A A .  17 PRO HG2  1 1 
        6  9645 1 1  17 PRO HG3  H   -5.343  11.674  -7.327 1.00 . A A .  17 PRO HG3  1 1 
        6  9646 1 1  17 PRO N    N   -3.829   8.932  -7.518 1.00 . A A .  17 PRO N    1 1 
        6  9647 1 1  17 PRO O    O   -5.432   6.968  -6.523 1.00 . A A .  17 PRO O    1 1 
        6  9648 1 1  18 VAL C    C   -6.009   6.465  -2.500 1.00 . A A .  18 VAL C    1 1 
        6  9649 1 1  18 VAL CA   C   -5.402   6.146  -3.868 1.00 . A A .  18 VAL CA   1 1 
        6  9650 1 1  18 VAL CB   C   -4.407   4.985  -3.824 1.00 . A A .  18 VAL CB   1 1 
        6  9651 1 1  18 VAL CG1  C   -4.989   3.792  -3.063 1.00 . A A .  18 VAL CG1  1 1 
        6  9652 1 1  18 VAL CG2  C   -3.976   4.578  -5.234 1.00 . A A .  18 VAL CG2  1 1 
        6  9653 1 1  18 VAL H    H   -4.265   7.885  -3.720 1.00 . A A .  18 VAL H    1 1 
        6  9654 1 1  18 VAL HA   H   -6.206   5.876  -4.554 1.00 . A A .  18 VAL HA   1 1 
        6  9655 1 1  18 VAL HB   H   -3.520   5.324  -3.287 1.00 . A A .  18 VAL HB   1 1 
        6  9656 1 1  18 VAL HG11 H   -6.075   3.798  -3.155 1.00 . A A .  18 VAL HG11 1 1 
        6  9657 1 1  18 VAL HG12 H   -4.594   2.866  -3.482 1.00 . A A .  18 VAL HG12 1 1 
        6  9658 1 1  18 VAL HG13 H   -4.713   3.862  -2.011 1.00 . A A .  18 VAL HG13 1 1 
        6  9659 1 1  18 VAL HG21 H   -4.682   4.981  -5.960 1.00 . A A .  18 VAL HG21 1 1 
        6  9660 1 1  18 VAL HG22 H   -2.980   4.974  -5.438 1.00 . A A .  18 VAL HG22 1 1 
        6  9661 1 1  18 VAL HG23 H   -3.957   3.491  -5.310 1.00 . A A .  18 VAL HG23 1 1 
        6  9662 1 1  18 VAL N    N   -4.756   7.335  -4.396 1.00 . A A .  18 VAL N    1 1 
        6  9663 1 1  18 VAL O    O   -5.483   7.298  -1.763 1.00 . A A .  18 VAL O    1 1 
        6  9664 1 1  19 VAL C    C   -7.708   4.705  -0.107 1.00 . A A .  19 VAL C    1 1 
        6  9665 1 1  19 VAL CA   C   -7.791   5.988  -0.936 1.00 . A A .  19 VAL CA   1 1 
        6  9666 1 1  19 VAL CB   C   -9.229   6.447  -1.186 1.00 . A A .  19 VAL CB   1 1 
        6  9667 1 1  19 VAL CG1  C  -10.054   6.390   0.101 1.00 . A A .  19 VAL CG1  1 1 
        6  9668 1 1  19 VAL CG2  C   -9.259   7.850  -1.794 1.00 . A A .  19 VAL CG2  1 1 
        6  9669 1 1  19 VAL H    H   -7.528   5.111  -2.807 1.00 . A A .  19 VAL H    1 1 
        6  9670 1 1  19 VAL HA   H   -7.271   6.784  -0.404 1.00 . A A .  19 VAL HA   1 1 
        6  9671 1 1  19 VAL HB   H   -9.680   5.761  -1.903 1.00 . A A .  19 VAL HB   1 1 
        6  9672 1 1  19 VAL HG11 H   -9.405   6.131   0.938 1.00 . A A .  19 VAL HG11 1 1 
        6  9673 1 1  19 VAL HG12 H  -10.512   7.362   0.284 1.00 . A A .  19 VAL HG12 1 1 
        6  9674 1 1  19 VAL HG13 H  -10.834   5.635   0.000 1.00 . A A .  19 VAL HG13 1 1 
        6  9675 1 1  19 VAL HG21 H   -8.245   8.158  -2.047 1.00 . A A .  19 VAL HG21 1 1 
        6  9676 1 1  19 VAL HG22 H   -9.872   7.843  -2.696 1.00 . A A .  19 VAL HG22 1 1 
        6  9677 1 1  19 VAL HG23 H   -9.683   8.550  -1.074 1.00 . A A .  19 VAL HG23 1 1 
        6  9678 1 1  19 VAL N    N   -7.107   5.787  -2.202 1.00 . A A .  19 VAL N    1 1 
        6  9679 1 1  19 VAL O    O   -8.225   3.665  -0.512 1.00 . A A .  19 VAL O    1 1 
        6  9680 1 1  20 PHE C    C   -7.788   3.826   3.164 1.00 . A A .  20 PHE C    1 1 
        6  9681 1 1  20 PHE CA   C   -6.897   3.683   1.929 1.00 . A A .  20 PHE CA   1 1 
        6  9682 1 1  20 PHE CB   C   -5.431   3.691   2.369 1.00 . A A .  20 PHE CB   1 1 
        6  9683 1 1  20 PHE CD1  C   -4.924   1.251   2.745 1.00 . A A .  20 PHE CD1  1 1 
        6  9684 1 1  20 PHE CD2  C   -4.822   2.731   4.619 1.00 . A A .  20 PHE CD2  1 1 
        6  9685 1 1  20 PHE CE1  C   -4.562   0.147   3.597 1.00 . A A .  20 PHE CE1  1 1 
        6  9686 1 1  20 PHE CE2  C   -4.460   1.628   5.471 1.00 . A A .  20 PHE CE2  1 1 
        6  9687 1 1  20 PHE CG   C   -5.047   2.520   3.274 1.00 . A A .  20 PHE CG   1 1 
        6  9688 1 1  20 PHE CZ   C   -4.348   0.391   4.918 1.00 . A A .  20 PHE CZ   1 1 
        6  9689 1 1  20 PHE H    H   -6.637   5.671   1.362 1.00 . A A .  20 PHE H    1 1 
        6  9690 1 1  20 PHE HA   H   -7.187   2.786   1.383 1.00 . A A .  20 PHE HA   1 1 
        6  9691 1 1  20 PHE HB2  H   -4.797   3.677   1.483 1.00 . A A .  20 PHE HB2  1 1 
        6  9692 1 1  20 PHE HB3  H   -5.225   4.625   2.893 1.00 . A A .  20 PHE HB3  1 1 
        6  9693 1 1  20 PHE HD1  H   -5.101   1.084   1.683 1.00 . A A .  20 PHE HD1  1 1 
        6  9694 1 1  20 PHE HD2  H   -4.919   3.733   5.037 1.00 . A A .  20 PHE HD2  1 1 
        6  9695 1 1  20 PHE HE1  H   -4.462  -0.860   3.193 1.00 . A A .  20 PHE HE1  1 1 
        6  9696 1 1  20 PHE HE2  H   -4.280   1.781   6.535 1.00 . A A .  20 PHE HE2  1 1 
        6  9697 1 1  20 PHE HZ   H   -4.051  -0.525   5.490 1.00 . A A .  20 PHE HZ   1 1 
        6  9698 1 1  20 PHE N    N   -7.054   4.821   1.040 1.00 . A A .  20 PHE N    1 1 
        6  9699 1 1  20 PHE O    O   -8.243   4.923   3.483 1.00 . A A .  20 PHE O    1 1 
        6  9700 1 1  21 ASN C    C   -8.208   1.763   6.064 1.00 . A A .  21 ASN C    1 1 
        6  9701 1 1  21 ASN CA   C   -8.840   2.685   5.020 1.00 . A A .  21 ASN CA   1 1 
        6  9702 1 1  21 ASN CB   C  -10.242   2.157   4.710 1.00 . A A .  21 ASN CB   1 1 
        6  9703 1 1  21 ASN CG   C  -11.019   3.142   3.834 1.00 . A A .  21 ASN CG   1 1 
        6  9704 1 1  21 ASN H    H   -7.637   1.811   3.562 1.00 . A A .  21 ASN H    1 1 
        6  9705 1 1  21 ASN HA   H   -8.884   3.723   5.351 1.00 . A A .  21 ASN HA   1 1 
        6  9706 1 1  21 ASN HB2  H  -10.168   1.195   4.203 1.00 . A A .  21 ASN HB2  1 1 
        6  9707 1 1  21 ASN HB3  H  -10.785   1.986   5.640 1.00 . A A .  21 ASN HB3  1 1 
        6  9708 1 1  21 ASN HD21 H  -11.318   4.291   5.474 1.00 . A A .  21 ASN HD21 1 1 
        6  9709 1 1  21 ASN HD22 H  -12.008   4.900   4.007 1.00 . A A .  21 ASN HD22 1 1 
        6  9710 1 1  21 ASN N    N   -8.011   2.700   3.827 1.00 . A A .  21 ASN N    1 1 
        6  9711 1 1  21 ASN ND2  N  -11.487   4.198   4.493 1.00 . A A .  21 ASN ND2  1 1 
        6  9712 1 1  21 ASN O    O   -7.670   0.711   5.724 1.00 . A A .  21 ASN O    1 1 
        6  9713 1 1  21 ASN OD1  O  -11.181   2.956   2.639 1.00 . A A .  21 ASN OD1  1 1 
        6  9714 1 1  22 HIS C    C   -8.834   0.563   9.047 1.00 . A A .  22 HIS C    1 1 
        6  9715 1 1  22 HIS CA   C   -7.735   1.418   8.411 1.00 . A A .  22 HIS CA   1 1 
        6  9716 1 1  22 HIS CB   C   -7.036   2.332   9.420 1.00 . A A .  22 HIS CB   1 1 
        6  9717 1 1  22 HIS CD2  C   -4.438   2.096   9.267 1.00 . A A .  22 HIS CD2  1 1 
        6  9718 1 1  22 HIS CE1  C   -4.027   3.916   8.125 1.00 . A A .  22 HIS CE1  1 1 
        6  9719 1 1  22 HIS CG   C   -5.629   2.715   9.029 1.00 . A A .  22 HIS CG   1 1 
        6  9720 1 1  22 HIS H    H   -8.733   3.049   7.583 1.00 . A A .  22 HIS H    1 1 
        6  9721 1 1  22 HIS HA   H   -6.981   0.762   7.978 1.00 . A A .  22 HIS HA   1 1 
        6  9722 1 1  22 HIS HB2  H   -7.628   3.238   9.545 1.00 . A A .  22 HIS HB2  1 1 
        6  9723 1 1  22 HIS HB3  H   -7.010   1.832  10.389 1.00 . A A .  22 HIS HB3  1 1 
        6  9724 1 1  22 HIS HD1  H   -6.003   4.531   7.981 1.00 . A A .  22 HIS HD1  1 1 
        6  9725 1 1  22 HIS HD2  H   -4.303   1.162   9.813 1.00 . A A .  22 HIS HD2  1 1 
        6  9726 1 1  22 HIS HE1  H   -3.487   4.700   7.593 1.00 . A A .  22 HIS HE1  1 1 
        6  9727 1 1  22 HIS N    N   -8.293   2.192   7.315 1.00 . A A .  22 HIS N    1 1 
        6  9728 1 1  22 HIS ND1  N   -5.338   3.860   8.308 1.00 . A A .  22 HIS ND1  1 1 
        6  9729 1 1  22 HIS NE2  N   -3.471   2.822   8.719 1.00 . A A .  22 HIS NE2  1 1 
        6  9730 1 1  22 HIS O    O   -8.544  -0.407   9.745 1.00 . A A .  22 HIS O    1 1 
        6  9731 1 1  23 SER C    C  -11.486  -1.015   8.483 1.00 . A A .  23 SER C    1 1 
        6  9732 1 1  23 SER CA   C  -11.215   0.236   9.320 1.00 . A A .  23 SER CA   1 1 
        6  9733 1 1  23 SER CB   C  -12.457   1.129   9.359 1.00 . A A .  23 SER CB   1 1 
        6  9734 1 1  23 SER H    H  -10.299   1.745   8.213 1.00 . A A .  23 SER H    1 1 
        6  9735 1 1  23 SER HA   H  -10.932  -0.036  10.336 1.00 . A A .  23 SER HA   1 1 
        6  9736 1 1  23 SER HB2  H  -12.411   1.850   8.543 1.00 . A A .  23 SER HB2  1 1 
        6  9737 1 1  23 SER HB3  H  -13.346   0.520   9.195 1.00 . A A .  23 SER HB3  1 1 
        6  9738 1 1  23 SER HG   H  -13.403   2.385  10.596 1.00 . A A .  23 SER HG   1 1 
        6  9739 1 1  23 SER N    N  -10.071   0.955   8.782 1.00 . A A .  23 SER N    1 1 
        6  9740 1 1  23 SER O    O  -12.400  -1.782   8.785 1.00 . A A .  23 SER O    1 1 
        6  9741 1 1  23 SER OG   O  -12.578   1.821  10.598 1.00 . A A .  23 SER OG   1 1 
        6  9742 1 1  24 THR C    C   -9.699  -3.342   6.821 1.00 . A A .  24 THR C    1 1 
        6  9743 1 1  24 THR CA   C  -10.818  -2.330   6.566 1.00 . A A .  24 THR CA   1 1 
        6  9744 1 1  24 THR CB   C  -10.856  -1.816   5.126 1.00 . A A .  24 THR CB   1 1 
        6  9745 1 1  24 THR CG2  C  -10.997  -2.946   4.104 1.00 . A A .  24 THR CG2  1 1 
        6  9746 1 1  24 THR H    H   -9.936  -0.557   7.210 1.00 . A A .  24 THR H    1 1 
        6  9747 1 1  24 THR HA   H  -11.759  -2.829   6.800 1.00 . A A .  24 THR HA   1 1 
        6  9748 1 1  24 THR HB   H   -9.983  -1.201   4.909 1.00 . A A .  24 THR HB   1 1 
        6  9749 1 1  24 THR HG1  H  -12.043  -0.265   5.564 1.00 . A A .  24 THR HG1  1 1 
        6  9750 1 1  24 THR HG21 H  -10.178  -3.655   4.231 1.00 . A A .  24 THR HG21 1 1 
        6  9751 1 1  24 THR HG22 H  -11.947  -3.458   4.257 1.00 . A A .  24 THR HG22 1 1 
        6  9752 1 1  24 THR HG23 H  -10.965  -2.531   3.097 1.00 . A A .  24 THR HG23 1 1 
        6  9753 1 1  24 THR N    N  -10.676  -1.185   7.449 1.00 . A A .  24 THR N    1 1 
        6  9754 1 1  24 THR O    O   -9.925  -4.550   6.766 1.00 . A A .  24 THR O    1 1 
        6  9755 1 1  24 THR OG1  O  -12.094  -1.115   5.040 1.00 . A A .  24 THR OG1  1 1 
        6  9756 1 1  25 HIS C    C   -7.180  -3.817   8.868 1.00 . A A .  25 HIS C    1 1 
        6  9757 1 1  25 HIS CA   C   -7.361  -3.652   7.358 1.00 . A A .  25 HIS CA   1 1 
        6  9758 1 1  25 HIS CB   C   -6.115  -3.094   6.669 1.00 . A A .  25 HIS CB   1 1 
        6  9759 1 1  25 HIS CD2  C   -5.767  -3.710   4.153 1.00 . A A .  25 HIS CD2  1 1 
        6  9760 1 1  25 HIS CE1  C   -6.901  -2.061   3.268 1.00 . A A .  25 HIS CE1  1 1 
        6  9761 1 1  25 HIS CG   C   -6.254  -2.947   5.173 1.00 . A A .  25 HIS CG   1 1 
        6  9762 1 1  25 HIS H    H   -8.342  -1.827   7.138 1.00 . A A .  25 HIS H    1 1 
        6  9763 1 1  25 HIS HA   H   -7.577  -4.626   6.918 1.00 . A A .  25 HIS HA   1 1 
        6  9764 1 1  25 HIS HB2  H   -5.879  -2.121   7.099 1.00 . A A .  25 HIS HB2  1 1 
        6  9765 1 1  25 HIS HB3  H   -5.270  -3.749   6.882 1.00 . A A .  25 HIS HB3  1 1 
        6  9766 1 1  25 HIS HD1  H   -7.444  -1.183   5.069 1.00 . A A .  25 HIS HD1  1 1 
        6  9767 1 1  25 HIS HD2  H   -5.158  -4.608   4.263 1.00 . A A .  25 HIS HD2  1 1 
        6  9768 1 1  25 HIS HE1  H   -7.362  -1.407   2.528 1.00 . A A .  25 HIS HE1  1 1 
        6  9769 1 1  25 HIS N    N   -8.517  -2.811   7.095 1.00 . A A .  25 HIS N    1 1 
        6  9770 1 1  25 HIS ND1  N   -6.964  -1.915   4.584 1.00 . A A .  25 HIS ND1  1 1 
        6  9771 1 1  25 HIS NE2  N   -6.159  -3.174   3.003 1.00 . A A .  25 HIS NE2  1 1 
        6  9772 1 1  25 HIS O    O   -6.055  -3.927   9.354 1.00 . A A .  25 HIS O    1 1 
        6  9773 1 1  26 LYS C    C   -7.744  -5.365  11.372 1.00 . A A .  26 LYS C    1 1 
        6  9774 1 1  26 LYS CA   C   -8.284  -3.979  11.014 1.00 . A A .  26 LYS CA   1 1 
        6  9775 1 1  26 LYS CB   C   -9.666  -3.687  11.603 1.00 . A A .  26 LYS CB   1 1 
        6  9776 1 1  26 LYS CD   C  -11.569  -2.036  11.719 1.00 . A A .  26 LYS CD   1 1 
        6  9777 1 1  26 LYS CE   C  -11.470  -1.245  13.025 1.00 . A A .  26 LYS CE   1 1 
        6  9778 1 1  26 LYS CG   C  -10.180  -2.321  11.144 1.00 . A A .  26 LYS CG   1 1 
        6  9779 1 1  26 LYS H    H   -9.215  -3.740   9.166 1.00 . A A .  26 LYS H    1 1 
        6  9780 1 1  26 LYS HA   H   -7.600  -3.229  11.411 1.00 . A A .  26 LYS HA   1 1 
        6  9781 1 1  26 LYS HB2  H  -10.367  -4.464  11.298 1.00 . A A .  26 LYS HB2  1 1 
        6  9782 1 1  26 LYS HB3  H   -9.615  -3.714  12.691 1.00 . A A .  26 LYS HB3  1 1 
        6  9783 1 1  26 LYS HD2  H  -12.159  -1.476  10.994 1.00 . A A .  26 LYS HD2  1 1 
        6  9784 1 1  26 LYS HD3  H  -12.092  -2.976  11.898 1.00 . A A .  26 LYS HD3  1 1 
        6  9785 1 1  26 LYS HE2  H  -10.443  -1.260  13.389 1.00 . A A .  26 LYS HE2  1 1 
        6  9786 1 1  26 LYS HE3  H  -11.730  -0.202  12.845 1.00 . A A .  26 LYS HE3  1 1 
        6  9787 1 1  26 LYS HG2  H   -9.485  -1.543  11.460 1.00 . A A .  26 LYS HG2  1 1 
        6  9788 1 1  26 LYS HG3  H  -10.219  -2.290  10.056 1.00 . A A .  26 LYS HG3  1 1 
        6  9789 1 1  26 LYS HZ1  H  -13.334  -1.860  13.725 1.00 . A A .  26 LYS HZ1  1 1 
        6  9790 1 1  26 LYS HZ2  H  -12.108  -2.762  14.303 1.00 . A A .  26 LYS HZ2  1 1 
        6  9791 1 1  26 LYS N    N   -8.304  -3.829   9.569 1.00 . A A .  26 LYS N    1 1 
        6  9792 1 1  26 LYS NZ   N  -12.373  -1.818  14.048 1.00 . A A .  26 LYS NZ   1 1 
        6  9793 1 1  26 LYS O    O   -6.999  -5.515  12.339 1.00 . A A .  26 LYS O    1 1 
        6  9794 1 1  27 SER C    C   -6.234  -7.864  10.398 1.00 . A A .  27 SER C    1 1 
        6  9795 1 1  27 SER CA   C   -7.705  -7.713  10.791 1.00 . A A .  27 SER CA   1 1 
        6  9796 1 1  27 SER CB   C   -8.569  -8.699  10.002 1.00 . A A .  27 SER CB   1 1 
        6  9797 1 1  27 SER H    H   -8.745  -6.214   9.786 1.00 . A A .  27 SER H    1 1 
        6  9798 1 1  27 SER HA   H   -7.836  -7.889  11.859 1.00 . A A .  27 SER HA   1 1 
        6  9799 1 1  27 SER HB2  H   -9.258  -8.146   9.363 1.00 . A A .  27 SER HB2  1 1 
        6  9800 1 1  27 SER HB3  H   -7.933  -9.294   9.347 1.00 . A A .  27 SER HB3  1 1 
        6  9801 1 1  27 SER HG   H   -8.880  -9.600  11.762 1.00 . A A .  27 SER HG   1 1 
        6  9802 1 1  27 SER N    N   -8.139  -6.344  10.571 1.00 . A A .  27 SER N    1 1 
        6  9803 1 1  27 SER O    O   -5.606  -8.876  10.707 1.00 . A A .  27 SER O    1 1 
        6  9804 1 1  27 SER OG   O   -9.309  -9.564  10.859 1.00 . A A .  27 SER OG   1 1 
        6  9805 1 1  28 VAL C    C   -3.462  -6.240  10.378 1.00 . A A .  28 VAL C    1 1 
        6  9806 1 1  28 VAL CA   C   -4.341  -6.850   9.285 1.00 . A A .  28 VAL CA   1 1 
        6  9807 1 1  28 VAL CB   C   -4.214  -6.127   7.942 1.00 . A A .  28 VAL CB   1 1 
        6  9808 1 1  28 VAL CG1  C   -2.804  -6.280   7.369 1.00 . A A .  28 VAL CG1  1 1 
        6  9809 1 1  28 VAL CG2  C   -5.266  -6.626   6.949 1.00 . A A .  28 VAL CG2  1 1 
        6  9810 1 1  28 VAL H    H   -6.244  -6.023   9.476 1.00 . A A .  28 VAL H    1 1 
        6  9811 1 1  28 VAL HA   H   -4.048  -7.889   9.138 1.00 . A A .  28 VAL HA   1 1 
        6  9812 1 1  28 VAL HB   H   -4.392  -5.066   8.114 1.00 . A A .  28 VAL HB   1 1 
        6  9813 1 1  28 VAL HG11 H   -2.474  -7.313   7.484 1.00 . A A .  28 VAL HG11 1 1 
        6  9814 1 1  28 VAL HG12 H   -2.811  -6.016   6.311 1.00 . A A .  28 VAL HG12 1 1 
        6  9815 1 1  28 VAL HG13 H   -2.121  -5.619   7.904 1.00 . A A .  28 VAL HG13 1 1 
        6  9816 1 1  28 VAL HG21 H   -5.888  -7.382   7.428 1.00 . A A .  28 VAL HG21 1 1 
        6  9817 1 1  28 VAL HG22 H   -5.890  -5.790   6.631 1.00 . A A .  28 VAL HG22 1 1 
        6  9818 1 1  28 VAL HG23 H   -4.770  -7.060   6.081 1.00 . A A .  28 VAL HG23 1 1 
        6  9819 1 1  28 VAL N    N   -5.727  -6.843   9.723 1.00 . A A .  28 VAL N    1 1 
        6  9820 1 1  28 VAL O    O   -3.845  -5.258  11.012 1.00 . A A .  28 VAL O    1 1 
        6  9821 1 1  29 LYS C    C   -0.753  -5.049  11.112 1.00 . A A .  29 LYS C    1 1 
        6  9822 1 1  29 LYS CA   C   -1.362  -6.376  11.570 1.00 . A A .  29 LYS CA   1 1 
        6  9823 1 1  29 LYS CB   C   -0.322  -7.454  11.881 1.00 . A A .  29 LYS CB   1 1 
        6  9824 1 1  29 LYS CD   C    0.770  -8.749  13.749 1.00 . A A .  29 LYS CD   1 1 
        6  9825 1 1  29 LYS CE   C    1.014  -8.610  15.253 1.00 . A A .  29 LYS CE   1 1 
        6  9826 1 1  29 LYS CG   C   -0.466  -7.957  13.318 1.00 . A A .  29 LYS CG   1 1 
        6  9827 1 1  29 LYS H    H   -1.995  -7.645  10.044 1.00 . A A .  29 LYS H    1 1 
        6  9828 1 1  29 LYS HA   H   -1.926  -6.200  12.486 1.00 . A A .  29 LYS HA   1 1 
        6  9829 1 1  29 LYS HB2  H   -0.438  -8.287  11.187 1.00 . A A .  29 LYS HB2  1 1 
        6  9830 1 1  29 LYS HB3  H    0.680  -7.052  11.731 1.00 . A A .  29 LYS HB3  1 1 
        6  9831 1 1  29 LYS HD2  H    0.640  -9.801  13.494 1.00 . A A .  29 LYS HD2  1 1 
        6  9832 1 1  29 LYS HD3  H    1.643  -8.394  13.201 1.00 . A A .  29 LYS HD3  1 1 
        6  9833 1 1  29 LYS HE2  H    2.084  -8.533  15.448 1.00 . A A .  29 LYS HE2  1 1 
        6  9834 1 1  29 LYS HE3  H    0.557  -7.690  15.618 1.00 . A A .  29 LYS HE3  1 1 
        6  9835 1 1  29 LYS HG2  H   -0.613  -7.112  13.990 1.00 . A A .  29 LYS HG2  1 1 
        6  9836 1 1  29 LYS HG3  H   -1.352  -8.587  13.400 1.00 . A A .  29 LYS HG3  1 1 
        6  9837 1 1  29 LYS HZ1  H    0.259  -9.555  16.950 1.00 . A A .  29 LYS HZ1  1 1 
        6  9838 1 1  29 LYS HZ2  H   -0.418 -10.090  15.569 1.00 . A A .  29 LYS HZ2  1 1 
        6  9839 1 1  29 LYS N    N   -2.299  -6.847  10.564 1.00 . A A .  29 LYS N    1 1 
        6  9840 1 1  29 LYS NZ   N    0.453  -9.771  15.979 1.00 . A A .  29 LYS NZ   1 1 
        6  9841 1 1  29 LYS O    O   -0.432  -4.882   9.937 1.00 . A A .  29 LYS O    1 1 
        6  9842 1 1  30 CYS C    C    1.383  -3.026  11.275 1.00 . A A .  30 CYS C    1 1 
        6  9843 1 1  30 CYS CA   C   -0.050  -2.831  11.774 1.00 . A A .  30 CYS CA   1 1 
        6  9844 1 1  30 CYS CB   C   -0.109  -1.906  12.992 1.00 . A A .  30 CYS CB   1 1 
        6  9845 1 1  30 CYS H    H   -0.878  -4.282  13.019 1.00 . A A .  30 CYS H    1 1 
        6  9846 1 1  30 CYS HA   H   -0.673  -2.387  10.998 1.00 . A A .  30 CYS HA   1 1 
        6  9847 1 1  30 CYS HB2  H    0.727  -2.140  13.649 1.00 . A A .  30 CYS HB2  1 1 
        6  9848 1 1  30 CYS HB3  H    0.027  -0.878  12.656 1.00 . A A .  30 CYS HB3  1 1 
        6  9849 1 1  30 CYS N    N   -0.614  -4.139  12.065 1.00 . A A .  30 CYS N    1 1 
        6  9850 1 1  30 CYS O    O    1.870  -2.248  10.456 1.00 . A A .  30 CYS O    1 1 
        6  9851 1 1  30 CYS SG   S   -1.661  -2.007  13.957 1.00 . A A .  30 CYS SG   1 1 
        6  9852 1 1  31 GLY C    C    3.434  -5.026  10.022 1.00 . A A .  31 GLY C    1 1 
        6  9853 1 1  31 GLY CA   C    3.385  -4.376  11.406 1.00 . A A .  31 GLY CA   1 1 
        6  9854 1 1  31 GLY H    H    1.614  -4.697  12.455 1.00 . A A .  31 GLY H    1 1 
        6  9855 1 1  31 GLY HA2  H    3.980  -3.463  11.404 1.00 . A A .  31 GLY HA2  1 1 
        6  9856 1 1  31 GLY HA3  H    3.832  -5.045  12.142 1.00 . A A .  31 GLY HA3  1 1 
        6  9857 1 1  31 GLY N    N    2.018  -4.069  11.789 1.00 . A A .  31 GLY N    1 1 
        6  9858 1 1  31 GLY O    O    4.514  -5.287   9.493 1.00 . A A .  31 GLY O    1 1 
        6  9859 1 1  32 ASP C    C    2.397  -4.825   7.087 1.00 . A A .  32 ASP C    1 1 
        6  9860 1 1  32 ASP CA   C    2.146  -5.884   8.163 1.00 . A A .  32 ASP CA   1 1 
        6  9861 1 1  32 ASP CB   C    0.749  -6.465   7.938 1.00 . A A .  32 ASP CB   1 1 
        6  9862 1 1  32 ASP CG   C    0.623  -7.398   6.732 1.00 . A A .  32 ASP CG   1 1 
        6  9863 1 1  32 ASP H    H    1.379  -5.053   9.912 1.00 . A A .  32 ASP H    1 1 
        6  9864 1 1  32 ASP HA   H    2.898  -6.673   8.155 1.00 . A A .  32 ASP HA   1 1 
        6  9865 1 1  32 ASP HB2  H    0.451  -7.010   8.833 1.00 . A A .  32 ASP HB2  1 1 
        6  9866 1 1  32 ASP HB3  H    0.045  -5.642   7.817 1.00 . A A .  32 ASP HB3  1 1 
        6  9867 1 1  32 ASP N    N    2.252  -5.269   9.475 1.00 . A A .  32 ASP N    1 1 
        6  9868 1 1  32 ASP O    O    2.975  -5.122   6.042 1.00 . A A .  32 ASP O    1 1 
        6  9869 1 1  32 ASP OD1  O    1.050  -6.971   5.637 1.00 . A A .  32 ASP OD1  1 1 
        6  9870 1 1  32 ASP OD2  O    0.103  -8.517   6.932 1.00 . A A .  32 ASP OD2  1 1 
        6  9871 1 1  33 CYS C    C    3.234  -1.604   6.975 1.00 . A A .  33 CYS C    1 1 
        6  9872 1 1  33 CYS CA   C    2.118  -2.509   6.449 1.00 . A A .  33 CYS CA   1 1 
        6  9873 1 1  33 CYS CB   C    0.811  -1.741   6.240 1.00 . A A .  33 CYS CB   1 1 
        6  9874 1 1  33 CYS H    H    1.481  -3.380   8.231 1.00 . A A .  33 CYS H    1 1 
        6  9875 1 1  33 CYS HA   H    2.394  -2.947   5.490 1.00 . A A .  33 CYS HA   1 1 
        6  9876 1 1  33 CYS HB2  H    0.224  -1.750   7.158 1.00 . A A .  33 CYS HB2  1 1 
        6  9877 1 1  33 CYS HB3  H    1.026  -0.697   6.010 1.00 . A A .  33 CYS HB3  1 1 
        6  9878 1 1  33 CYS N    N    1.950  -3.613   7.379 1.00 . A A .  33 CYS N    1 1 
        6  9879 1 1  33 CYS O    O    4.200  -1.328   6.265 1.00 . A A .  33 CYS O    1 1 
        6  9880 1 1  33 CYS SG   S   -0.148  -2.497   4.877 1.00 . A A .  33 CYS SG   1 1 
        6  9881 1 1  34 HIS C    C    5.257  -1.124   9.278 1.00 . A A .  34 HIS C    1 1 
        6  9882 1 1  34 HIS CA   C    4.044  -0.299   8.843 1.00 . A A .  34 HIS CA   1 1 
        6  9883 1 1  34 HIS CB   C    3.416   0.485   9.997 1.00 . A A .  34 HIS CB   1 1 
        6  9884 1 1  34 HIS CD2  C    0.923   1.171   9.611 1.00 . A A .  34 HIS CD2  1 1 
        6  9885 1 1  34 HIS CE1  C    1.272   3.171   8.798 1.00 . A A .  34 HIS CE1  1 1 
        6  9886 1 1  34 HIS CG   C    2.271   1.378   9.581 1.00 . A A .  34 HIS CG   1 1 
        6  9887 1 1  34 HIS H    H    2.275  -1.396   8.784 1.00 . A A .  34 HIS H    1 1 
        6  9888 1 1  34 HIS HA   H    4.358   0.420   8.085 1.00 . A A .  34 HIS HA   1 1 
        6  9889 1 1  34 HIS HB2  H    3.059  -0.219  10.749 1.00 . A A .  34 HIS HB2  1 1 
        6  9890 1 1  34 HIS HB3  H    4.185   1.095  10.470 1.00 . A A .  34 HIS HB3  1 1 
        6  9891 1 1  34 HIS HD1  H    3.342   3.093   8.914 1.00 . A A .  34 HIS HD1  1 1 
        6  9892 1 1  34 HIS HD2  H    0.425   0.267   9.964 1.00 . A A .  34 HIS HD2  1 1 
        6  9893 1 1  34 HIS HE1  H    1.088   4.161   8.381 1.00 . A A .  34 HIS HE1  1 1 
        6  9894 1 1  34 HIS N    N    3.064  -1.167   8.214 1.00 . A A .  34 HIS N    1 1 
        6  9895 1 1  34 HIS ND1  N    2.460   2.647   9.063 1.00 . A A .  34 HIS ND1  1 1 
        6  9896 1 1  34 HIS NE2  N    0.321   2.255   9.139 1.00 . A A .  34 HIS NE2  1 1 
        6  9897 1 1  34 HIS O    O    5.624  -1.123  10.452 1.00 . A A .  34 HIS O    1 1 
        6  9898 1 1  35 HIS C    C    7.972  -1.886   9.496 1.00 . A A .  35 HIS C    1 1 
        6  9899 1 1  35 HIS CA   C    7.008  -2.638   8.576 1.00 . A A .  35 HIS CA   1 1 
        6  9900 1 1  35 HIS CB   C    7.666  -3.090   7.271 1.00 . A A .  35 HIS CB   1 1 
        6  9901 1 1  35 HIS CD2  C    7.802  -1.396   5.285 1.00 . A A .  35 HIS CD2  1 1 
        6  9902 1 1  35 HIS CE1  C    9.633  -0.358   5.886 1.00 . A A .  35 HIS CE1  1 1 
        6  9903 1 1  35 HIS CG   C    8.238  -1.961   6.448 1.00 . A A .  35 HIS CG   1 1 
        6  9904 1 1  35 HIS H    H    5.540  -1.804   7.356 1.00 . A A .  35 HIS H    1 1 
        6  9905 1 1  35 HIS HA   H    6.646  -3.527   9.092 1.00 . A A .  35 HIS HA   1 1 
        6  9906 1 1  35 HIS HB2  H    8.462  -3.796   7.503 1.00 . A A .  35 HIS HB2  1 1 
        6  9907 1 1  35 HIS HB3  H    6.929  -3.626   6.672 1.00 . A A .  35 HIS HB3  1 1 
        6  9908 1 1  35 HIS HD1  H    9.953  -1.468   7.610 1.00 . A A .  35 HIS HD1  1 1 
        6  9909 1 1  35 HIS HD2  H    6.913  -1.689   4.728 1.00 . A A .  35 HIS HD2  1 1 
        6  9910 1 1  35 HIS HE1  H   10.472   0.338   5.883 1.00 . A A .  35 HIS HE1  1 1 
        6  9911 1 1  35 HIS N    N    5.845  -1.809   8.308 1.00 . A A .  35 HIS N    1 1 
        6  9912 1 1  35 HIS ND1  N    9.393  -1.286   6.801 1.00 . A A .  35 HIS ND1  1 1 
        6  9913 1 1  35 HIS NE2  N    8.645  -0.428   4.948 1.00 . A A .  35 HIS NE2  1 1 
        6  9914 1 1  35 HIS O    O    8.045  -0.659   9.457 1.00 . A A .  35 HIS O    1 1 
        6  9915 1 1  36 PRO C    C   10.925  -1.630  10.522 1.00 . A A .  36 PRO C    1 1 
        6  9916 1 1  36 PRO CA   C    9.665  -2.097  11.253 1.00 . A A .  36 PRO CA   1 1 
        6  9917 1 1  36 PRO CB   C    9.939  -3.194  12.269 1.00 . A A .  36 PRO CB   1 1 
        6  9918 1 1  36 PRO CD   C    8.649  -4.131  10.399 1.00 . A A .  36 PRO CD   1 1 
        6  9919 1 1  36 PRO CG   C    9.490  -4.490  11.613 1.00 . A A .  36 PRO CG   1 1 
        6  9920 1 1  36 PRO HA   H    9.280  -1.281  11.685 1.00 . A A .  36 PRO HA   1 1 
        6  9921 1 1  36 PRO HB2  H   10.998  -3.233  12.525 1.00 . A A .  36 PRO HB2  1 1 
        6  9922 1 1  36 PRO HB3  H    9.394  -3.015  13.195 1.00 . A A .  36 PRO HB3  1 1 
        6  9923 1 1  36 PRO HD2  H    9.045  -4.591   9.493 1.00 . A A .  36 PRO HD2  1 1 
        6  9924 1 1  36 PRO HD3  H    7.623  -4.481  10.511 1.00 . A A .  36 PRO HD3  1 1 
        6  9925 1 1  36 PRO HG2  H   10.352  -5.088  11.317 1.00 . A A .  36 PRO HG2  1 1 
        6  9926 1 1  36 PRO HG3  H    8.911  -5.092  12.314 1.00 . A A .  36 PRO HG3  1 1 
        6  9927 1 1  36 PRO N    N    8.708  -2.675  10.325 1.00 . A A .  36 PRO N    1 1 
        6  9928 1 1  36 PRO O    O   11.458  -2.346   9.676 1.00 . A A .  36 PRO O    1 1 
        6  9929 1 1  37 VAL C    C   13.498   0.636  11.359 1.00 . A A .  37 VAL C    1 1 
        6  9930 1 1  37 VAL CA   C   12.552   0.141  10.263 1.00 . A A .  37 VAL CA   1 1 
        6  9931 1 1  37 VAL CB   C   12.154   1.239   9.275 1.00 . A A .  37 VAL CB   1 1 
        6  9932 1 1  37 VAL CG1  C   13.391   1.883   8.645 1.00 . A A .  37 VAL CG1  1 1 
        6  9933 1 1  37 VAL CG2  C   11.212   0.694   8.200 1.00 . A A .  37 VAL CG2  1 1 
        6  9934 1 1  37 VAL H    H   10.926   0.145  11.564 1.00 . A A .  37 VAL H    1 1 
        6  9935 1 1  37 VAL HA   H   13.049  -0.653   9.704 1.00 . A A .  37 VAL HA   1 1 
        6  9936 1 1  37 VAL HB   H   11.620   2.011   9.829 1.00 . A A .  37 VAL HB   1 1 
        6  9937 1 1  37 VAL HG11 H   14.289   1.421   9.052 1.00 . A A .  37 VAL HG11 1 1 
        6  9938 1 1  37 VAL HG12 H   13.366   1.738   7.565 1.00 . A A .  37 VAL HG12 1 1 
        6  9939 1 1  37 VAL HG13 H   13.398   2.950   8.868 1.00 . A A .  37 VAL HG13 1 1 
        6  9940 1 1  37 VAL HG21 H   10.406   0.133   8.674 1.00 . A A .  37 VAL HG21 1 1 
        6  9941 1 1  37 VAL HG22 H   10.791   1.524   7.631 1.00 . A A .  37 VAL HG22 1 1 
        6  9942 1 1  37 VAL HG23 H   11.766   0.038   7.529 1.00 . A A .  37 VAL HG23 1 1 
        6  9943 1 1  37 VAL N    N   11.365  -0.431  10.875 1.00 . A A .  37 VAL N    1 1 
        6  9944 1 1  37 VAL O    O   13.208   1.623  12.034 1.00 . A A .  37 VAL O    1 1 
        6  9945 1 1  38 ASN C    C   15.238  -0.388  13.832 1.00 . A A .  38 ASN C    1 1 
        6  9946 1 1  38 ASN CA   C   15.598   0.284  12.505 1.00 . A A .  38 ASN CA   1 1 
        6  9947 1 1  38 ASN CB   C   15.631   1.796  12.735 1.00 . A A .  38 ASN CB   1 1 
        6  9948 1 1  38 ASN CG   C   17.039   2.264  13.108 1.00 . A A .  38 ASN CG   1 1 
        6  9949 1 1  38 ASN H    H   14.837  -0.873  10.949 1.00 . A A .  38 ASN H    1 1 
        6  9950 1 1  38 ASN HA   H   16.550  -0.066  12.105 1.00 . A A .  38 ASN HA   1 1 
        6  9951 1 1  38 ASN HB2  H   15.300   2.312  11.834 1.00 . A A .  38 ASN HB2  1 1 
        6  9952 1 1  38 ASN HB3  H   14.933   2.062  13.529 1.00 . A A .  38 ASN HB3  1 1 
        6  9953 1 1  38 ASN HD21 H   16.286   4.114  13.439 1.00 . A A .  38 ASN HD21 1 1 
        6  9954 1 1  38 ASN HD22 H   17.989   3.949  13.706 1.00 . A A .  38 ASN HD22 1 1 
        6  9955 1 1  38 ASN N    N   14.609  -0.071  11.502 1.00 . A A .  38 ASN N    1 1 
        6  9956 1 1  38 ASN ND2  N   17.111   3.549  13.446 1.00 . A A .  38 ASN ND2  1 1 
        6  9957 1 1  38 ASN O    O   16.060  -0.448  14.744 1.00 . A A .  38 ASN O    1 1 
        6  9958 1 1  38 ASN OD1  O   17.997   1.509  13.091 1.00 . A A .  38 ASN OD1  1 1 
        6  9959 1 1  39 GLY C    C   12.470  -0.695  15.806 1.00 . A A .  39 GLY C    1 1 
        6  9960 1 1  39 GLY CA   C   13.529  -1.541  15.095 1.00 . A A .  39 GLY CA   1 1 
        6  9961 1 1  39 GLY H    H   13.345  -0.823  13.149 1.00 . A A .  39 GLY H    1 1 
        6  9962 1 1  39 GLY HA2  H   13.108  -2.512  14.834 1.00 . A A .  39 GLY HA2  1 1 
        6  9963 1 1  39 GLY HA3  H   14.364  -1.727  15.771 1.00 . A A .  39 GLY HA3  1 1 
        6  9964 1 1  39 GLY N    N   14.008  -0.876  13.896 1.00 . A A .  39 GLY N    1 1 
        6  9965 1 1  39 GLY O    O   11.956  -1.087  16.852 1.00 . A A .  39 GLY O    1 1 
        6  9966 1 1  40 LYS C    C    9.884   1.237  14.978 1.00 . A A .  40 LYS C    1 1 
        6  9967 1 1  40 LYS CA   C   11.187   1.355  15.771 1.00 . A A .  40 LYS CA   1 1 
        6  9968 1 1  40 LYS CB   C   11.741   2.780  15.835 1.00 . A A .  40 LYS CB   1 1 
        6  9969 1 1  40 LYS CD   C   13.006   4.425  14.402 1.00 . A A .  40 LYS CD   1 1 
        6  9970 1 1  40 LYS CE   C   12.590   5.635  13.562 1.00 . A A .  40 LYS CE   1 1 
        6  9971 1 1  40 LYS CG   C   11.897   3.372  14.433 1.00 . A A .  40 LYS CG   1 1 
        6  9972 1 1  40 LYS H    H   12.598   0.762  14.357 1.00 . A A .  40 LYS H    1 1 
        6  9973 1 1  40 LYS HA   H   10.998   1.036  16.796 1.00 . A A .  40 LYS HA   1 1 
        6  9974 1 1  40 LYS HB2  H   11.075   3.407  16.427 1.00 . A A .  40 LYS HB2  1 1 
        6  9975 1 1  40 LYS HB3  H   12.707   2.776  16.341 1.00 . A A .  40 LYS HB3  1 1 
        6  9976 1 1  40 LYS HD2  H   13.236   4.746  15.418 1.00 . A A .  40 LYS HD2  1 1 
        6  9977 1 1  40 LYS HD3  H   13.916   3.988  13.992 1.00 . A A .  40 LYS HD3  1 1 
        6  9978 1 1  40 LYS HE2  H   11.504   5.716  13.544 1.00 . A A .  40 LYS HE2  1 1 
        6  9979 1 1  40 LYS HE3  H   12.971   6.549  14.017 1.00 . A A .  40 LYS HE3  1 1 
        6  9980 1 1  40 LYS HG2  H   12.125   2.577  13.722 1.00 . A A .  40 LYS HG2  1 1 
        6  9981 1 1  40 LYS HG3  H   10.955   3.821  14.117 1.00 . A A .  40 LYS HG3  1 1 
        6  9982 1 1  40 LYS HZ1  H   12.921   6.338  11.628 1.00 . A A .  40 LYS HZ1  1 1 
        6  9983 1 1  40 LYS HZ2  H   14.111   5.363  12.163 1.00 . A A .  40 LYS HZ2  1 1 
        6  9984 1 1  40 LYS N    N   12.175   0.450  15.208 1.00 . A A .  40 LYS N    1 1 
        6  9985 1 1  40 LYS NZ   N   13.108   5.509  12.181 1.00 . A A .  40 LYS NZ   1 1 
        6  9986 1 1  40 LYS O    O    9.760   1.804  13.893 1.00 . A A .  40 LYS O    1 1 
        6  9987 1 1  41 GLU C    C    6.695   1.427  15.288 1.00 . A A .  41 GLU C    1 1 
        6  9988 1 1  41 GLU CA   C    7.656   0.298  14.910 1.00 . A A .  41 GLU CA   1 1 
        6  9989 1 1  41 GLU CB   C    7.069  -1.067  15.274 1.00 . A A .  41 GLU CB   1 1 
        6  9990 1 1  41 GLU CD   C    6.048  -3.191  14.377 1.00 . A A .  41 GLU CD   1 1 
        6  9991 1 1  41 GLU CG   C    6.740  -1.875  14.017 1.00 . A A .  41 GLU CG   1 1 
        6  9992 1 1  41 GLU H    H    9.054   0.041  16.433 1.00 . A A .  41 GLU H    1 1 
        6  9993 1 1  41 GLU HA   H    7.857   0.327  13.839 1.00 . A A .  41 GLU HA   1 1 
        6  9994 1 1  41 GLU HB2  H    7.778  -1.619  15.890 1.00 . A A .  41 GLU HB2  1 1 
        6  9995 1 1  41 GLU HB3  H    6.167  -0.931  15.870 1.00 . A A .  41 GLU HB3  1 1 
        6  9996 1 1  41 GLU HG2  H    6.096  -1.289  13.361 1.00 . A A .  41 GLU HG2  1 1 
        6  9997 1 1  41 GLU HG3  H    7.656  -2.081  13.463 1.00 . A A .  41 GLU HG3  1 1 
        6  9998 1 1  41 GLU N    N    8.946   0.498  15.550 1.00 . A A .  41 GLU N    1 1 
        6  9999 1 1  41 GLU O    O    6.199   1.474  16.413 1.00 . A A .  41 GLU O    1 1 
        6 10000 1 1  41 GLU OE1  O    4.875  -3.118  14.801 1.00 . A A .  41 GLU OE1  1 1 
        6 10001 1 1  41 GLU OE2  O    6.708  -4.241  14.219 1.00 . A A .  41 GLU OE2  1 1 
        6 10002 1 1  42 ASP C    C    4.644   3.589  13.337 1.00 . A A .  42 ASP C    1 1 
        6 10003 1 1  42 ASP CA   C    5.569   3.435  14.546 1.00 . A A .  42 ASP CA   1 1 
        6 10004 1 1  42 ASP CB   C    6.355   4.737  14.710 1.00 . A A .  42 ASP CB   1 1 
        6 10005 1 1  42 ASP CG   C    5.804   5.697  15.766 1.00 . A A .  42 ASP CG   1 1 
        6 10006 1 1  42 ASP H    H    6.869   2.263  13.415 1.00 . A A .  42 ASP H    1 1 
        6 10007 1 1  42 ASP HA   H    5.025   3.195  15.460 1.00 . A A .  42 ASP HA   1 1 
        6 10008 1 1  42 ASP HB2  H    7.386   4.492  14.965 1.00 . A A .  42 ASP HB2  1 1 
        6 10009 1 1  42 ASP HB3  H    6.379   5.252  13.749 1.00 . A A .  42 ASP HB3  1 1 
        6 10010 1 1  42 ASP N    N    6.461   2.309  14.328 1.00 . A A .  42 ASP N    1 1 
        6 10011 1 1  42 ASP O    O    4.749   2.835  12.371 1.00 . A A .  42 ASP O    1 1 
        6 10012 1 1  42 ASP OD1  O    5.434   5.196  16.850 1.00 . A A .  42 ASP OD1  1 1 
        6 10013 1 1  42 ASP OD2  O    5.764   6.910  15.465 1.00 . A A .  42 ASP OD2  1 1 
        6 10014 1 1  43 TYR C    C    3.165   6.132  11.626 1.00 . A A .  43 TYR C    1 1 
        6 10015 1 1  43 TYR CA   C    2.817   4.833  12.356 1.00 . A A .  43 TYR CA   1 1 
        6 10016 1 1  43 TYR CB   C    1.449   4.989  13.024 1.00 . A A .  43 TYR CB   1 1 
        6 10017 1 1  43 TYR CD1  C    1.531   2.585  13.779 1.00 . A A .  43 TYR CD1  1 1 
        6 10018 1 1  43 TYR CD2  C    0.392   4.168  15.161 1.00 . A A .  43 TYR CD2  1 1 
        6 10019 1 1  43 TYR CE1  C    1.215   1.539  14.717 1.00 . A A .  43 TYR CE1  1 1 
        6 10020 1 1  43 TYR CE2  C    0.076   3.122  16.099 1.00 . A A .  43 TYR CE2  1 1 
        6 10021 1 1  43 TYR CG   C    1.113   3.878  14.021 1.00 . A A .  43 TYR CG   1 1 
        6 10022 1 1  43 TYR CZ   C    0.503   1.859  15.830 1.00 . A A .  43 TYR CZ   1 1 
        6 10023 1 1  43 TYR H    H    3.681   5.180  14.220 1.00 . A A .  43 TYR H    1 1 
        6 10024 1 1  43 TYR HA   H    2.870   4.004  11.652 1.00 . A A .  43 TYR HA   1 1 
        6 10025 1 1  43 TYR HB2  H    1.416   5.949  13.541 1.00 . A A .  43 TYR HB2  1 1 
        6 10026 1 1  43 TYR HB3  H    0.680   5.016  12.252 1.00 . A A .  43 TYR HB3  1 1 
        6 10027 1 1  43 TYR HD1  H    2.101   2.355  12.878 1.00 . A A .  43 TYR HD1  1 1 
        6 10028 1 1  43 TYR HD2  H    0.062   5.189  15.352 1.00 . A A .  43 TYR HD2  1 1 
        6 10029 1 1  43 TYR HE1  H    1.539   0.513  14.538 1.00 . A A .  43 TYR HE1  1 1 
        6 10030 1 1  43 TYR HE2  H   -0.493   3.338  17.003 1.00 . A A .  43 TYR HE2  1 1 
        6 10031 1 1  43 TYR HH   H    0.410  -0.022  16.315 1.00 . A A .  43 TYR HH   1 1 
        6 10032 1 1  43 TYR N    N    3.760   4.571  13.430 1.00 . A A .  43 TYR N    1 1 
        6 10033 1 1  43 TYR O    O    3.294   7.184  12.250 1.00 . A A .  43 TYR O    1 1 
        6 10034 1 1  43 TYR OH   O    0.204   0.871  16.716 1.00 . A A .  43 TYR OH   1 1 
        6 10035 1 1  44 ARG C    C    3.209   6.927   8.044 1.00 . A A .  44 ARG C    1 1 
        6 10036 1 1  44 ARG CA   C    3.640   7.167   9.492 1.00 . A A .  44 ARG CA   1 1 
        6 10037 1 1  44 ARG CB   C    5.142   7.456   9.529 1.00 . A A .  44 ARG CB   1 1 
        6 10038 1 1  44 ARG CD   C    6.725   5.529   9.908 1.00 . A A .  44 ARG CD   1 1 
        6 10039 1 1  44 ARG CG   C    5.934   6.326   8.868 1.00 . A A .  44 ARG CG   1 1 
        6 10040 1 1  44 ARG CZ   C    7.877   7.025  11.548 1.00 . A A .  44 ARG CZ   1 1 
        6 10041 1 1  44 ARG H    H    3.203   5.156   9.814 1.00 . A A .  44 ARG H    1 1 
        6 10042 1 1  44 ARG HA   H    3.086   7.994   9.935 1.00 . A A .  44 ARG HA   1 1 
        6 10043 1 1  44 ARG HB2  H    5.348   8.396   9.018 1.00 . A A .  44 ARG HB2  1 1 
        6 10044 1 1  44 ARG HB3  H    5.468   7.577  10.562 1.00 . A A .  44 ARG HB3  1 1 
        6 10045 1 1  44 ARG HD2  H    6.078   5.264  10.745 1.00 . A A .  44 ARG HD2  1 1 
        6 10046 1 1  44 ARG HD3  H    7.079   4.596   9.471 1.00 . A A .  44 ARG HD3  1 1 
        6 10047 1 1  44 ARG HE   H    8.698   6.354   9.826 1.00 . A A .  44 ARG HE   1 1 
        6 10048 1 1  44 ARG HG2  H    5.252   5.661   8.338 1.00 . A A .  44 ARG HG2  1 1 
        6 10049 1 1  44 ARG HG3  H    6.617   6.740   8.127 1.00 . A A .  44 ARG HG3  1 1 
        6 10050 1 1  44 ARG HH11 H    5.977   6.509  12.090 1.00 . A A .  44 ARG HH11 1 1 
        6 10051 1 1  44 ARG HH12 H    6.803   7.545  13.205 1.00 . A A .  44 ARG HH12 1 1 
        6 10052 1 1  44 ARG HH21 H    9.043   8.245  12.719 1.00 . A A .  44 ARG HH21 1 1 
        6 10053 1 1  44 ARG N    N    3.309   6.016  10.314 1.00 . A A .  44 ARG N    1 1 
        6 10054 1 1  44 ARG NE   N    7.873   6.328  10.392 1.00 . A A .  44 ARG NE   1 1 
        6 10055 1 1  44 ARG NH1  N    6.792   7.027  12.351 1.00 . A A .  44 ARG NH1  1 1 
        6 10056 1 1  44 ARG NH2  N    8.958   7.705  11.882 1.00 . A A .  44 ARG NH2  1 1 
        6 10057 1 1  44 ARG O    O    2.707   5.855   7.712 1.00 . A A .  44 ARG O    1 1 
        6 10058 1 1  45 LYS C    C    4.190   7.172   5.045 1.00 . A A .  45 LYS C    1 1 
        6 10059 1 1  45 LYS CA   C    3.060   7.858   5.816 1.00 . A A .  45 LYS CA   1 1 
        6 10060 1 1  45 LYS CB   C    2.694   9.239   5.271 1.00 . A A .  45 LYS CB   1 1 
        6 10061 1 1  45 LYS CD   C    2.057  10.605   7.293 1.00 . A A .  45 LYS CD   1 1 
        6 10062 1 1  45 LYS CE   C    1.227  11.863   7.556 1.00 . A A .  45 LYS CE   1 1 
        6 10063 1 1  45 LYS CG   C    1.539   9.853   6.065 1.00 . A A .  45 LYS CG   1 1 
        6 10064 1 1  45 LYS H    H    3.831   8.813   7.500 1.00 . A A .  45 LYS H    1 1 
        6 10065 1 1  45 LYS HA   H    2.168   7.236   5.746 1.00 . A A .  45 LYS HA   1 1 
        6 10066 1 1  45 LYS HB2  H    3.563   9.896   5.319 1.00 . A A .  45 LYS HB2  1 1 
        6 10067 1 1  45 LYS HB3  H    2.415   9.157   4.221 1.00 . A A .  45 LYS HB3  1 1 
        6 10068 1 1  45 LYS HD2  H    2.020   9.952   8.166 1.00 . A A .  45 LYS HD2  1 1 
        6 10069 1 1  45 LYS HD3  H    3.101  10.878   7.144 1.00 . A A .  45 LYS HD3  1 1 
        6 10070 1 1  45 LYS HE2  H    0.691  12.148   6.651 1.00 . A A .  45 LYS HE2  1 1 
        6 10071 1 1  45 LYS HE3  H    0.477  11.658   8.320 1.00 . A A .  45 LYS HE3  1 1 
        6 10072 1 1  45 LYS HG2  H    0.977  10.535   5.427 1.00 . A A .  45 LYS HG2  1 1 
        6 10073 1 1  45 LYS HG3  H    0.850   9.068   6.378 1.00 . A A .  45 LYS HG3  1 1 
        6 10074 1 1  45 LYS HZ1  H    1.566  13.809   8.222 1.00 . A A .  45 LYS HZ1  1 1 
        6 10075 1 1  45 LYS HZ2  H    2.634  12.736   8.821 1.00 . A A .  45 LYS HZ2  1 1 
        6 10076 1 1  45 LYS N    N    3.421   7.944   7.221 1.00 . A A .  45 LYS N    1 1 
        6 10077 1 1  45 LYS NZ   N    2.098  12.976   7.995 1.00 . A A .  45 LYS NZ   1 1 
        6 10078 1 1  45 LYS O    O    5.356   7.540   5.187 1.00 . A A .  45 LYS O    1 1 
        6 10079 1 1  46 CYS C    C    5.522   6.438   2.561 1.00 . A A .  46 CYS C    1 1 
        6 10080 1 1  46 CYS CA   C    4.773   5.447   3.453 1.00 . A A .  46 CYS CA   1 1 
        6 10081 1 1  46 CYS CB   C    4.105   4.337   2.639 1.00 . A A .  46 CYS CB   1 1 
        6 10082 1 1  46 CYS H    H    2.856   5.894   4.137 1.00 . A A .  46 CYS H    1 1 
        6 10083 1 1  46 CYS HA   H    5.454   4.968   4.157 1.00 . A A .  46 CYS HA   1 1 
        6 10084 1 1  46 CYS HB2  H    3.724   4.766   1.712 1.00 . A A .  46 CYS HB2  1 1 
        6 10085 1 1  46 CYS HB3  H    4.861   3.602   2.363 1.00 . A A .  46 CYS HB3  1 1 
        6 10086 1 1  46 CYS N    N    3.806   6.187   4.247 1.00 . A A .  46 CYS N    1 1 
        6 10087 1 1  46 CYS O    O    6.747   6.388   2.463 1.00 . A A .  46 CYS O    1 1 
        6 10088 1 1  46 CYS SG   S    2.734   3.477   3.493 1.00 . A A .  46 CYS SG   1 1 
        6 10089 1 1  47 GLY C    C    5.951   9.463   1.853 1.00 . A A .  47 GLY C    1 1 
        6 10090 1 1  47 GLY CA   C    5.330   8.318   1.051 1.00 . A A .  47 GLY CA   1 1 
        6 10091 1 1  47 GLY H    H    3.759   7.351   2.018 1.00 . A A .  47 GLY H    1 1 
        6 10092 1 1  47 GLY HA2  H    6.090   7.858   0.419 1.00 . A A .  47 GLY HA2  1 1 
        6 10093 1 1  47 GLY HA3  H    4.559   8.710   0.388 1.00 . A A .  47 GLY HA3  1 1 
        6 10094 1 1  47 GLY N    N    4.754   7.317   1.933 1.00 . A A .  47 GLY N    1 1 
        6 10095 1 1  47 GLY O    O    5.653  10.631   1.609 1.00 . A A .  47 GLY O    1 1 
        6 10096 1 1  48 THR C    C    8.842  10.422   3.058 1.00 . A A .  48 THR C    1 1 
        6 10097 1 1  48 THR CA   C    7.470  10.069   3.635 1.00 . A A .  48 THR CA   1 1 
        6 10098 1 1  48 THR CB   C    7.536   9.507   5.057 1.00 . A A .  48 THR CB   1 1 
        6 10099 1 1  48 THR CG2  C    8.636  10.162   5.895 1.00 . A A .  48 THR CG2  1 1 
        6 10100 1 1  48 THR H    H    7.042   8.136   2.987 1.00 . A A .  48 THR H    1 1 
        6 10101 1 1  48 THR HA   H    6.877  10.983   3.633 1.00 . A A .  48 THR HA   1 1 
        6 10102 1 1  48 THR HB   H    7.651   8.423   5.042 1.00 . A A .  48 THR HB   1 1 
        6 10103 1 1  48 THR HG1  H    6.358  10.942   5.802 1.00 . A A .  48 THR HG1  1 1 
        6 10104 1 1  48 THR HG21 H    8.993  11.059   5.390 1.00 . A A .  48 THR HG21 1 1 
        6 10105 1 1  48 THR HG22 H    8.236  10.430   6.873 1.00 . A A .  48 THR HG22 1 1 
        6 10106 1 1  48 THR HG23 H    9.463   9.462   6.020 1.00 . A A .  48 THR HG23 1 1 
        6 10107 1 1  48 THR N    N    6.805   9.088   2.795 1.00 . A A .  48 THR N    1 1 
        6 10108 1 1  48 THR O    O    9.620   9.536   2.708 1.00 . A A .  48 THR O    1 1 
        6 10109 1 1  48 THR OG1  O    6.326   9.952   5.663 1.00 . A A .  48 THR OG1  1 1 
        6 10110 1 1  49 ALA C    C   11.513  11.563   3.225 1.00 . A A .  49 ALA C    1 1 
        6 10111 1 1  49 ALA CA   C   10.362  12.202   2.445 1.00 . A A .  49 ALA CA   1 1 
        6 10112 1 1  49 ALA CB   C   10.392  13.730   2.508 1.00 . A A .  49 ALA CB   1 1 
        6 10113 1 1  49 ALA H    H    8.460  12.435   3.262 1.00 . A A .  49 ALA H    1 1 
        6 10114 1 1  49 ALA HA   H   10.424  11.892   1.402 1.00 . A A .  49 ALA HA   1 1 
        6 10115 1 1  49 ALA HB1  H    9.566  14.085   3.124 1.00 . A A .  49 ALA HB1  1 1 
        6 10116 1 1  49 ALA HB2  H   11.337  14.057   2.944 1.00 . A A .  49 ALA HB2  1 1 
        6 10117 1 1  49 ALA HB3  H   10.297  14.137   1.502 1.00 . A A .  49 ALA HB3  1 1 
        6 10118 1 1  49 ALA N    N    9.097  11.720   2.975 1.00 . A A .  49 ALA N    1 1 
        6 10119 1 1  49 ALA O    O   11.775  11.934   4.368 1.00 . A A .  49 ALA O    1 1 
        6 10120 1 1  50 GLY C    C   13.016   8.415   3.282 1.00 . A A .  50 GLY C    1 1 
        6 10121 1 1  50 GLY CA   C   13.286   9.918   3.194 1.00 . A A .  50 GLY CA   1 1 
        6 10122 1 1  50 GLY H    H   11.950  10.317   1.646 1.00 . A A .  50 GLY H    1 1 
        6 10123 1 1  50 GLY HA2  H   14.194  10.095   2.616 1.00 . A A .  50 GLY HA2  1 1 
        6 10124 1 1  50 GLY HA3  H   13.460  10.319   4.192 1.00 . A A .  50 GLY HA3  1 1 
        6 10125 1 1  50 GLY N    N   12.170  10.613   2.576 1.00 . A A .  50 GLY N    1 1 
        6 10126 1 1  50 GLY O    O   13.918   7.636   3.586 1.00 . A A .  50 GLY O    1 1 
        6 10127 1 1  51 CYS C    C   11.147   6.175   1.620 1.00 . A A .  51 CYS C    1 1 
        6 10128 1 1  51 CYS CA   C   11.371   6.657   3.055 1.00 . A A .  51 CYS CA   1 1 
        6 10129 1 1  51 CYS CB   C   10.130   6.452   3.926 1.00 . A A .  51 CYS CB   1 1 
        6 10130 1 1  51 CYS H    H   11.044   8.693   2.763 1.00 . A A .  51 CYS H    1 1 
        6 10131 1 1  51 CYS HA   H   12.190   6.111   3.523 1.00 . A A .  51 CYS HA   1 1 
        6 10132 1 1  51 CYS HB2  H    9.330   7.115   3.596 1.00 . A A .  51 CYS HB2  1 1 
        6 10133 1 1  51 CYS HB3  H    9.763   5.431   3.816 1.00 . A A .  51 CYS HB3  1 1 
        6 10134 1 1  51 CYS N    N   11.771   8.053   3.010 1.00 . A A .  51 CYS N    1 1 
        6 10135 1 1  51 CYS O    O   12.086   5.744   0.952 1.00 . A A .  51 CYS O    1 1 
        6 10136 1 1  51 CYS SG   S   10.534   6.785   5.679 1.00 . A A .  51 CYS SG   1 1 
        6 10137 1 1  52 HIS C    C    9.290   7.072  -1.030 1.00 . A A .  52 HIS C    1 1 
        6 10138 1 1  52 HIS CA   C    9.538   5.842  -0.155 1.00 . A A .  52 HIS CA   1 1 
        6 10139 1 1  52 HIS CB   C    8.345   4.885  -0.123 1.00 . A A .  52 HIS CB   1 1 
        6 10140 1 1  52 HIS CD2  C    8.231   3.003   1.687 1.00 . A A .  52 HIS CD2  1 1 
        6 10141 1 1  52 HIS CE1  C    9.533   1.546   0.704 1.00 . A A .  52 HIS CE1  1 1 
        6 10142 1 1  52 HIS CG   C    8.647   3.547   0.507 1.00 . A A .  52 HIS CG   1 1 
        6 10143 1 1  52 HIS H    H    9.140   6.616   1.737 1.00 . A A .  52 HIS H    1 1 
        6 10144 1 1  52 HIS HA   H   10.394   5.293  -0.550 1.00 . A A .  52 HIS HA   1 1 
        6 10145 1 1  52 HIS HB2  H    7.529   5.357   0.424 1.00 . A A .  52 HIS HB2  1 1 
        6 10146 1 1  52 HIS HB3  H    7.994   4.724  -1.143 1.00 . A A .  52 HIS HB3  1 1 
        6 10147 1 1  52 HIS HD1  H    9.929   2.706  -0.970 1.00 . A A .  52 HIS HD1  1 1 
        6 10148 1 1  52 HIS HD2  H    7.572   3.481   2.411 1.00 . A A .  52 HIS HD2  1 1 
        6 10149 1 1  52 HIS HE1  H   10.101   0.636   0.511 1.00 . A A .  52 HIS HE1  1 1 
        6 10150 1 1  52 HIS N    N    9.898   6.264   1.188 1.00 . A A .  52 HIS N    1 1 
        6 10151 1 1  52 HIS ND1  N    9.466   2.605  -0.090 1.00 . A A .  52 HIS ND1  1 1 
        6 10152 1 1  52 HIS NE2  N    8.767   1.795   1.804 1.00 . A A .  52 HIS NE2  1 1 
        6 10153 1 1  52 HIS O    O    8.164   7.312  -1.464 1.00 . A A .  52 HIS O    1 1 
        6 10154 1 1  53 ASP C    C   11.330   8.960  -3.181 1.00 . A A .  53 ASP C    1 1 
        6 10155 1 1  53 ASP CA   C   10.270   9.018  -2.079 1.00 . A A .  53 ASP CA   1 1 
        6 10156 1 1  53 ASP CB   C   10.527  10.273  -1.242 1.00 . A A .  53 ASP CB   1 1 
        6 10157 1 1  53 ASP CG   C    9.819  11.536  -1.737 1.00 . A A .  53 ASP CG   1 1 
        6 10158 1 1  53 ASP H    H   11.271   7.616  -0.908 1.00 . A A .  53 ASP H    1 1 
        6 10159 1 1  53 ASP HA   H    9.255   9.020  -2.476 1.00 . A A .  53 ASP HA   1 1 
        6 10160 1 1  53 ASP HB2  H   10.215  10.077  -0.216 1.00 . A A .  53 ASP HB2  1 1 
        6 10161 1 1  53 ASP HB3  H   11.600  10.462  -1.218 1.00 . A A .  53 ASP HB3  1 1 
        6 10162 1 1  53 ASP N    N   10.359   7.819  -1.264 1.00 . A A .  53 ASP N    1 1 
        6 10163 1 1  53 ASP O    O   12.345   9.650  -3.108 1.00 . A A .  53 ASP O    1 1 
        6 10164 1 1  53 ASP OD1  O    8.576  11.577  -1.608 1.00 . A A .  53 ASP OD1  1 1 
        6 10165 1 1  53 ASP OD2  O   10.537  12.432  -2.232 1.00 . A A .  53 ASP OD2  1 1 
        6 10166 1 1  54 SER C    C   11.464   8.751  -6.505 1.00 . A A .  54 SER C    1 1 
        6 10167 1 1  54 SER CA   C   11.975   7.971  -5.292 1.00 . A A .  54 SER CA   1 1 
        6 10168 1 1  54 SER CB   C   12.159   6.495  -5.649 1.00 . A A .  54 SER CB   1 1 
        6 10169 1 1  54 SER H    H   10.230   7.571  -4.228 1.00 . A A .  54 SER H    1 1 
        6 10170 1 1  54 SER HA   H   12.924   8.381  -4.946 1.00 . A A .  54 SER HA   1 1 
        6 10171 1 1  54 SER HB2  H   12.788   6.412  -6.536 1.00 . A A .  54 SER HB2  1 1 
        6 10172 1 1  54 SER HB3  H   12.683   5.988  -4.839 1.00 . A A .  54 SER HB3  1 1 
        6 10173 1 1  54 SER HG   H   10.341   6.411  -6.481 1.00 . A A .  54 SER HG   1 1 
        6 10174 1 1  54 SER N    N   11.058   8.129  -4.176 1.00 . A A .  54 SER N    1 1 
        6 10175 1 1  54 SER O    O   12.253   9.282  -7.284 1.00 . A A .  54 SER O    1 1 
        6 10176 1 1  54 SER OG   O   10.914   5.844  -5.889 1.00 . A A .  54 SER OG   1 1 
        6 10177 1 1  55 MET C    C   10.099   9.046  -9.072 1.00 . A A .  55 MET C    1 1 
        6 10178 1 1  55 MET CA   C    9.519   9.501  -7.731 1.00 . A A .  55 MET CA   1 1 
        6 10179 1 1  55 MET CB   C    9.736  11.006  -7.565 1.00 . A A .  55 MET CB   1 1 
        6 10180 1 1  55 MET CE   C    7.560  10.276  -4.895 1.00 . A A .  55 MET CE   1 1 
        6 10181 1 1  55 MET CG   C    8.467  11.690  -7.053 1.00 . A A .  55 MET CG   1 1 
        6 10182 1 1  55 MET H    H    9.510   8.361  -5.988 1.00 . A A .  55 MET H    1 1 
        6 10183 1 1  55 MET HA   H    8.460   9.245  -7.680 1.00 . A A .  55 MET HA   1 1 
        6 10184 1 1  55 MET HB2  H   10.556  11.184  -6.869 1.00 . A A .  55 MET HB2  1 1 
        6 10185 1 1  55 MET HB3  H   10.029  11.443  -8.520 1.00 . A A .  55 MET HB3  1 1 
        6 10186 1 1  55 MET HE1  H    7.795   9.505  -5.628 1.00 . A A .  55 MET HE1  1 1 
        6 10187 1 1  55 MET HE2  H    7.826   9.923  -3.899 1.00 . A A .  55 MET HE2  1 1 
        6 10188 1 1  55 MET HE3  H    6.493  10.497  -4.929 1.00 . A A .  55 MET HE3  1 1 
        6 10189 1 1  55 MET HG2  H    8.397  12.698  -7.461 1.00 . A A .  55 MET HG2  1 1 
        6 10190 1 1  55 MET HG3  H    7.587  11.146  -7.396 1.00 . A A .  55 MET HG3  1 1 
        6 10191 1 1  55 MET N    N   10.145   8.795  -6.626 1.00 . A A .  55 MET N    1 1 
        6 10192 1 1  55 MET O    O   10.216   9.841 -10.003 1.00 . A A .  55 MET O    1 1 
        6 10193 1 1  55 MET SD   S    8.486  11.755  -5.269 1.00 . A A .  55 MET SD   1 1 
        6 10194 1 1  56 ASP C    C    9.945   6.369 -11.053 1.00 . A A .  56 ASP C    1 1 
        6 10195 1 1  56 ASP CA   C   11.013   7.199 -10.338 1.00 . A A .  56 ASP CA   1 1 
        6 10196 1 1  56 ASP CB   C   12.191   6.277 -10.014 1.00 . A A .  56 ASP CB   1 1 
        6 10197 1 1  56 ASP CG   C   13.345   6.326 -11.017 1.00 . A A .  56 ASP CG   1 1 
        6 10198 1 1  56 ASP H    H   10.349   7.129  -8.365 1.00 . A A .  56 ASP H    1 1 
        6 10199 1 1  56 ASP HA   H   11.344   8.053 -10.929 1.00 . A A .  56 ASP HA   1 1 
        6 10200 1 1  56 ASP HB2  H   12.574   6.535  -9.027 1.00 . A A .  56 ASP HB2  1 1 
        6 10201 1 1  56 ASP HB3  H   11.824   5.252  -9.956 1.00 . A A .  56 ASP HB3  1 1 
        6 10202 1 1  56 ASP N    N   10.447   7.769  -9.127 1.00 . A A .  56 ASP N    1 1 
        6 10203 1 1  56 ASP O    O    9.795   6.461 -12.271 1.00 . A A .  56 ASP O    1 1 
        6 10204 1 1  56 ASP OD1  O   13.077   6.720 -12.172 1.00 . A A .  56 ASP OD1  1 1 
        6 10205 1 1  56 ASP OD2  O   14.470   5.970 -10.604 1.00 . A A .  56 ASP OD2  1 1 
        6 10206 1 1  57 LYS C    C    8.811   3.638 -11.673 1.00 . A A .  57 LYS C    1 1 
        6 10207 1 1  57 LYS CA   C    8.181   4.733 -10.809 1.00 . A A .  57 LYS CA   1 1 
        6 10208 1 1  57 LYS CB   C    7.141   5.577 -11.549 1.00 . A A .  57 LYS CB   1 1 
        6 10209 1 1  57 LYS CD   C    5.845   5.046 -13.645 1.00 . A A .  57 LYS CD   1 1 
        6 10210 1 1  57 LYS CE   C    5.052   6.347 -13.786 1.00 . A A .  57 LYS CE   1 1 
        6 10211 1 1  57 LYS CG   C    6.060   4.693 -12.172 1.00 . A A .  57 LYS CG   1 1 
        6 10212 1 1  57 LYS H    H    9.359   5.510  -9.277 1.00 . A A .  57 LYS H    1 1 
        6 10213 1 1  57 LYS HA   H    7.674   4.260  -9.968 1.00 . A A .  57 LYS HA   1 1 
        6 10214 1 1  57 LYS HB2  H    6.684   6.285 -10.857 1.00 . A A .  57 LYS HB2  1 1 
        6 10215 1 1  57 LYS HB3  H    7.630   6.163 -12.326 1.00 . A A .  57 LYS HB3  1 1 
        6 10216 1 1  57 LYS HD2  H    6.809   5.148 -14.143 1.00 . A A .  57 LYS HD2  1 1 
        6 10217 1 1  57 LYS HD3  H    5.312   4.236 -14.144 1.00 . A A .  57 LYS HD3  1 1 
        6 10218 1 1  57 LYS HE2  H    4.344   6.261 -14.611 1.00 . A A .  57 LYS HE2  1 1 
        6 10219 1 1  57 LYS HE3  H    4.468   6.524 -12.883 1.00 . A A .  57 LYS HE3  1 1 
        6 10220 1 1  57 LYS HG2  H    6.347   3.645 -12.084 1.00 . A A .  57 LYS HG2  1 1 
        6 10221 1 1  57 LYS HG3  H    5.125   4.814 -11.625 1.00 . A A .  57 LYS HG3  1 1 
        6 10222 1 1  57 LYS HZ1  H    6.397   7.814 -13.168 1.00 . A A .  57 LYS HZ1  1 1 
        6 10223 1 1  57 LYS HZ2  H    6.718   7.245 -14.660 1.00 . A A .  57 LYS HZ2  1 1 
        6 10224 1 1  57 LYS N    N    9.231   5.578 -10.266 1.00 . A A .  57 LYS N    1 1 
        6 10225 1 1  57 LYS NZ   N    5.965   7.487 -14.025 1.00 . A A .  57 LYS NZ   1 1 
        6 10226 1 1  57 LYS O    O    8.769   2.461 -11.318 1.00 . A A .  57 LYS O    1 1 
        6 10227 1 1  58 LYS C    C   11.291   2.583 -13.066 1.00 . A A .  58 LYS C    1 1 
        6 10228 1 1  58 LYS CA   C   10.016   3.134 -13.709 1.00 . A A .  58 LYS CA   1 1 
        6 10229 1 1  58 LYS CB   C   10.249   3.797 -15.068 1.00 . A A .  58 LYS CB   1 1 
        6 10230 1 1  58 LYS CD   C   11.641   3.088 -17.047 1.00 . A A .  58 LYS CD   1 1 
        6 10231 1 1  58 LYS CE   C   11.191   3.686 -18.381 1.00 . A A .  58 LYS CE   1 1 
        6 10232 1 1  58 LYS CG   C   10.438   2.748 -16.165 1.00 . A A .  58 LYS CG   1 1 
        6 10233 1 1  58 LYS H    H    9.409   5.023 -13.073 1.00 . A A .  58 LYS H    1 1 
        6 10234 1 1  58 LYS HA   H    9.324   2.307 -13.868 1.00 . A A .  58 LYS HA   1 1 
        6 10235 1 1  58 LYS HB2  H    9.403   4.438 -15.314 1.00 . A A .  58 LYS HB2  1 1 
        6 10236 1 1  58 LYS HB3  H   11.129   4.439 -15.017 1.00 . A A .  58 LYS HB3  1 1 
        6 10237 1 1  58 LYS HD2  H   12.290   3.794 -16.528 1.00 . A A .  58 LYS HD2  1 1 
        6 10238 1 1  58 LYS HD3  H   12.230   2.188 -17.228 1.00 . A A .  58 LYS HD3  1 1 
        6 10239 1 1  58 LYS HE2  H   10.296   4.290 -18.232 1.00 . A A .  58 LYS HE2  1 1 
        6 10240 1 1  58 LYS HE3  H   11.964   4.351 -18.767 1.00 . A A .  58 LYS HE3  1 1 
        6 10241 1 1  58 LYS HG2  H   10.580   1.766 -15.713 1.00 . A A .  58 LYS HG2  1 1 
        6 10242 1 1  58 LYS HG3  H    9.538   2.691 -16.777 1.00 . A A .  58 LYS HG3  1 1 
        6 10243 1 1  58 LYS HZ1  H   10.907   2.964 -20.315 1.00 . A A .  58 LYS HZ1  1 1 
        6 10244 1 1  58 LYS HZ2  H   11.611   1.878 -19.327 1.00 . A A .  58 LYS HZ2  1 1 
        6 10245 1 1  58 LYS N    N    9.379   4.064 -12.791 1.00 . A A .  58 LYS N    1 1 
        6 10246 1 1  58 LYS NZ   N   10.915   2.614 -19.363 1.00 . A A .  58 LYS NZ   1 1 
        6 10247 1 1  58 LYS O    O   12.391   2.816 -13.564 1.00 . A A .  58 LYS O    1 1 
        6 10248 1 1  59 ASP C    C   11.691   0.336 -10.170 1.00 . A A .  59 ASP C    1 1 
        6 10249 1 1  59 ASP CA   C   12.220   1.277 -11.255 1.00 . A A .  59 ASP CA   1 1 
        6 10250 1 1  59 ASP CB   C   13.064   2.356 -10.575 1.00 . A A .  59 ASP CB   1 1 
        6 10251 1 1  59 ASP CG   C   14.340   2.747 -11.323 1.00 . A A .  59 ASP CG   1 1 
        6 10252 1 1  59 ASP H    H   10.201   1.678 -11.573 1.00 . A A .  59 ASP H    1 1 
        6 10253 1 1  59 ASP HA   H   12.802   0.753 -12.014 1.00 . A A .  59 ASP HA   1 1 
        6 10254 1 1  59 ASP HB2  H   12.450   3.248 -10.444 1.00 . A A .  59 ASP HB2  1 1 
        6 10255 1 1  59 ASP HB3  H   13.337   2.009  -9.579 1.00 . A A .  59 ASP HB3  1 1 
        6 10256 1 1  59 ASP N    N   11.099   1.863 -11.971 1.00 . A A .  59 ASP N    1 1 
        6 10257 1 1  59 ASP O    O   10.502   0.352  -9.856 1.00 . A A .  59 ASP O    1 1 
        6 10258 1 1  59 ASP OD1  O   14.503   2.257 -12.462 1.00 . A A .  59 ASP OD1  1 1 
        6 10259 1 1  59 ASP OD2  O   15.124   3.526 -10.740 1.00 . A A .  59 ASP OD2  1 1 
        6 10260 1 1  60 LYS C    C   13.448  -1.641  -7.677 1.00 . A A .  60 LYS C    1 1 
        6 10261 1 1  60 LYS CA   C   12.240  -1.406  -8.586 1.00 . A A .  60 LYS CA   1 1 
        6 10262 1 1  60 LYS CB   C   11.673  -2.688  -9.198 1.00 . A A .  60 LYS CB   1 1 
        6 10263 1 1  60 LYS CD   C   10.190  -2.168 -11.170 1.00 . A A .  60 LYS CD   1 1 
        6 10264 1 1  60 LYS CE   C    8.932  -1.375 -11.529 1.00 . A A .  60 LYS CE   1 1 
        6 10265 1 1  60 LYS CG   C   10.233  -2.479  -9.673 1.00 . A A .  60 LYS CG   1 1 
        6 10266 1 1  60 LYS H    H   13.565  -0.467  -9.890 1.00 . A A .  60 LYS H    1 1 
        6 10267 1 1  60 LYS HA   H   11.446  -0.953  -7.994 1.00 . A A .  60 LYS HA   1 1 
        6 10268 1 1  60 LYS HB2  H   12.294  -3.002 -10.037 1.00 . A A .  60 LYS HB2  1 1 
        6 10269 1 1  60 LYS HB3  H   11.703  -3.492  -8.462 1.00 . A A .  60 LYS HB3  1 1 
        6 10270 1 1  60 LYS HD2  H   11.076  -1.599 -11.453 1.00 . A A .  60 LYS HD2  1 1 
        6 10271 1 1  60 LYS HD3  H   10.213  -3.097 -11.739 1.00 . A A .  60 LYS HD3  1 1 
        6 10272 1 1  60 LYS HE2  H    8.075  -2.046 -11.587 1.00 . A A .  60 LYS HE2  1 1 
        6 10273 1 1  60 LYS HE3  H    8.716  -0.649 -10.745 1.00 . A A .  60 LYS HE3  1 1 
        6 10274 1 1  60 LYS HG2  H    9.645  -3.373  -9.466 1.00 . A A .  60 LYS HG2  1 1 
        6 10275 1 1  60 LYS HG3  H    9.778  -1.661  -9.115 1.00 . A A .  60 LYS HG3  1 1 
        6 10276 1 1  60 LYS HZ1  H   10.087  -0.497 -13.025 1.00 . A A .  60 LYS HZ1  1 1 
        6 10277 1 1  60 LYS HZ2  H    8.744  -1.217 -13.599 1.00 . A A .  60 LYS HZ2  1 1 
        6 10278 1 1  60 LYS N    N   12.600  -0.461  -9.628 1.00 . A A .  60 LYS N    1 1 
        6 10279 1 1  60 LYS NZ   N    9.110  -0.677 -12.822 1.00 . A A .  60 LYS NZ   1 1 
        6 10280 1 1  60 LYS O    O   14.571  -1.793  -8.157 1.00 . A A .  60 LYS O    1 1 
        6 10281 1 1  61 SER C    C   13.649  -1.804  -3.986 1.00 . A A .  61 SER C    1 1 
        6 10282 1 1  61 SER CA   C   14.229  -1.878  -5.400 1.00 . A A .  61 SER CA   1 1 
        6 10283 1 1  61 SER CB   C   15.353  -0.853  -5.566 1.00 . A A .  61 SER CB   1 1 
        6 10284 1 1  61 SER H    H   12.262  -1.540  -5.998 1.00 . A A .  61 SER H    1 1 
        6 10285 1 1  61 SER HA   H   14.615  -2.876  -5.604 1.00 . A A .  61 SER HA   1 1 
        6 10286 1 1  61 SER HB2  H   15.117  -0.187  -6.396 1.00 . A A .  61 SER HB2  1 1 
        6 10287 1 1  61 SER HB3  H   15.416  -0.235  -4.670 1.00 . A A .  61 SER HB3  1 1 
        6 10288 1 1  61 SER HG   H   17.346  -0.800  -5.739 1.00 . A A .  61 SER HG   1 1 
        6 10289 1 1  61 SER N    N   13.178  -1.664  -6.380 1.00 . A A .  61 SER N    1 1 
        6 10290 1 1  61 SER O    O   13.656  -2.794  -3.256 1.00 . A A .  61 SER O    1 1 
        6 10291 1 1  61 SER OG   O   16.613  -1.477  -5.801 1.00 . A A .  61 SER OG   1 1 
        6 10292 1 1  62 ALA C    C   12.089   1.040  -2.223 1.00 . A A .  62 ALA C    1 1 
        6 10293 1 1  62 ALA CA   C   12.576  -0.407  -2.329 1.00 . A A .  62 ALA CA   1 1 
        6 10294 1 1  62 ALA CB   C   13.604  -0.756  -1.250 1.00 . A A .  62 ALA CB   1 1 
        6 10295 1 1  62 ALA H    H   13.157   0.178  -4.242 1.00 . A A .  62 ALA H    1 1 
        6 10296 1 1  62 ALA HA   H   11.723  -1.077  -2.230 1.00 . A A .  62 ALA HA   1 1 
        6 10297 1 1  62 ALA HB1  H   14.340  -1.447  -1.661 1.00 . A A .  62 ALA HB1  1 1 
        6 10298 1 1  62 ALA HB2  H   14.106   0.153  -0.918 1.00 . A A .  62 ALA HB2  1 1 
        6 10299 1 1  62 ALA HB3  H   13.099  -1.222  -0.405 1.00 . A A .  62 ALA HB3  1 1 
        6 10300 1 1  62 ALA N    N   13.159  -0.622  -3.642 1.00 . A A .  62 ALA N    1 1 
        6 10301 1 1  62 ALA O    O   10.972   1.291  -1.773 1.00 . A A .  62 ALA O    1 1 
        6 10302 1 1  63 LYS C    C   11.459   3.646  -3.557 1.00 . A A .  63 LYS C    1 1 
        6 10303 1 1  63 LYS CA   C   12.622   3.368  -2.603 1.00 . A A .  63 LYS CA   1 1 
        6 10304 1 1  63 LYS CB   C   13.865   4.215  -2.885 1.00 . A A .  63 LYS CB   1 1 
        6 10305 1 1  63 LYS CD   C   15.189   5.781  -1.418 1.00 . A A .  63 LYS CD   1 1 
        6 10306 1 1  63 LYS CE   C   16.655   5.969  -1.815 1.00 . A A .  63 LYS CE   1 1 
        6 10307 1 1  63 LYS CG   C   14.742   4.335  -1.638 1.00 . A A .  63 LYS CG   1 1 
        6 10308 1 1  63 LYS H    H   13.857   1.741  -3.010 1.00 . A A .  63 LYS H    1 1 
        6 10309 1 1  63 LYS HA   H   12.299   3.599  -1.588 1.00 . A A .  63 LYS HA   1 1 
        6 10310 1 1  63 LYS HB2  H   14.439   3.768  -3.696 1.00 . A A .  63 LYS HB2  1 1 
        6 10311 1 1  63 LYS HB3  H   13.564   5.208  -3.219 1.00 . A A .  63 LYS HB3  1 1 
        6 10312 1 1  63 LYS HD2  H   14.562   6.453  -2.004 1.00 . A A .  63 LYS HD2  1 1 
        6 10313 1 1  63 LYS HD3  H   15.055   6.052  -0.371 1.00 . A A .  63 LYS HD3  1 1 
        6 10314 1 1  63 LYS HE2  H   17.300   5.728  -0.970 1.00 . A A .  63 LYS HE2  1 1 
        6 10315 1 1  63 LYS HE3  H   16.911   5.278  -2.618 1.00 . A A .  63 LYS HE3  1 1 
        6 10316 1 1  63 LYS HG2  H   14.190   3.985  -0.765 1.00 . A A .  63 LYS HG2  1 1 
        6 10317 1 1  63 LYS HG3  H   15.616   3.692  -1.741 1.00 . A A .  63 LYS HG3  1 1 
        6 10318 1 1  63 LYS HZ1  H   16.066   7.934  -2.181 1.00 . A A .  63 LYS HZ1  1 1 
        6 10319 1 1  63 LYS HZ2  H   17.616   7.814  -1.696 1.00 . A A .  63 LYS HZ2  1 1 
        6 10320 1 1  63 LYS N    N   12.951   1.954  -2.645 1.00 . A A .  63 LYS N    1 1 
        6 10321 1 1  63 LYS NZ   N   16.900   7.361  -2.253 1.00 . A A .  63 LYS NZ   1 1 
        6 10322 1 1  63 LYS O    O   10.827   4.699  -3.481 1.00 . A A .  63 LYS O    1 1 
        6 10323 1 1  64 GLY C    C    8.769   2.756  -4.713 1.00 . A A .  64 GLY C    1 1 
        6 10324 1 1  64 GLY CA   C   10.135   2.811  -5.401 1.00 . A A .  64 GLY CA   1 1 
        6 10325 1 1  64 GLY H    H   11.729   1.830  -4.487 1.00 . A A .  64 GLY H    1 1 
        6 10326 1 1  64 GLY HA2  H   10.236   3.752  -5.941 1.00 . A A .  64 GLY HA2  1 1 
        6 10327 1 1  64 GLY HA3  H   10.207   2.011  -6.138 1.00 . A A .  64 GLY HA3  1 1 
        6 10328 1 1  64 GLY N    N   11.211   2.683  -4.433 1.00 . A A .  64 GLY N    1 1 
        6 10329 1 1  64 GLY O    O    8.211   1.677  -4.518 1.00 . A A .  64 GLY O    1 1 
        6 10330 1 1  65 TYR C    C    5.909   3.258  -4.470 1.00 . A A .  65 TYR C    1 1 
        6 10331 1 1  65 TYR CA   C    6.981   4.032  -3.701 1.00 . A A .  65 TYR CA   1 1 
        6 10332 1 1  65 TYR CB   C    6.620   5.519  -3.702 1.00 . A A .  65 TYR CB   1 1 
        6 10333 1 1  65 TYR CD1  C    4.841   5.618  -1.918 1.00 . A A .  65 TYR CD1  1 1 
        6 10334 1 1  65 TYR CD2  C    4.254   6.272  -4.142 1.00 . A A .  65 TYR CD2  1 1 
        6 10335 1 1  65 TYR CE1  C    3.496   5.895  -1.483 1.00 . A A .  65 TYR CE1  1 1 
        6 10336 1 1  65 TYR CE2  C    2.910   6.548  -3.706 1.00 . A A .  65 TYR CE2  1 1 
        6 10337 1 1  65 TYR CG   C    5.192   5.812  -3.239 1.00 . A A .  65 TYR CG   1 1 
        6 10338 1 1  65 TYR CZ   C    2.597   6.346  -2.398 1.00 . A A .  65 TYR CZ   1 1 
        6 10339 1 1  65 TYR H    H    8.731   4.805  -4.525 1.00 . A A .  65 TYR H    1 1 
        6 10340 1 1  65 TYR HA   H    7.082   3.605  -2.703 1.00 . A A .  65 TYR HA   1 1 
        6 10341 1 1  65 TYR HB2  H    7.317   6.052  -3.056 1.00 . A A .  65 TYR HB2  1 1 
        6 10342 1 1  65 TYR HB3  H    6.753   5.914  -4.709 1.00 . A A .  65 TYR HB3  1 1 
        6 10343 1 1  65 TYR HD1  H    5.581   5.256  -1.205 1.00 . A A .  65 TYR HD1  1 1 
        6 10344 1 1  65 TYR HD2  H    4.532   6.425  -5.185 1.00 . A A .  65 TYR HD2  1 1 
        6 10345 1 1  65 TYR HE1  H    3.206   5.746  -0.443 1.00 . A A .  65 TYR HE1  1 1 
        6 10346 1 1  65 TYR HE2  H    2.160   6.911  -4.409 1.00 . A A .  65 TYR HE2  1 1 
        6 10347 1 1  65 TYR HH   H    1.285   7.511  -1.561 1.00 . A A .  65 TYR HH   1 1 
        6 10348 1 1  65 TYR N    N    8.271   3.932  -4.363 1.00 . A A .  65 TYR N    1 1 
        6 10349 1 1  65 TYR O    O    5.054   2.610  -3.868 1.00 . A A .  65 TYR O    1 1 
        6 10350 1 1  65 TYR OH   O    1.328   6.607  -1.987 1.00 . A A .  65 TYR OH   1 1 
        6 10351 1 1  66 TYR C    C    5.402   1.193  -6.809 1.00 . A A .  66 TYR C    1 1 
        6 10352 1 1  66 TYR CA   C    5.035   2.669  -6.647 1.00 . A A .  66 TYR CA   1 1 
        6 10353 1 1  66 TYR CB   C    5.126   3.357  -8.010 1.00 . A A .  66 TYR CB   1 1 
        6 10354 1 1  66 TYR CD1  C    5.408   1.498  -9.689 1.00 . A A .  66 TYR CD1  1 1 
        6 10355 1 1  66 TYR CD2  C    3.366   2.740  -9.707 1.00 . A A .  66 TYR CD2  1 1 
        6 10356 1 1  66 TYR CE1  C    4.928   0.694 -10.784 1.00 . A A .  66 TYR CE1  1 1 
        6 10357 1 1  66 TYR CE2  C    2.886   1.937 -10.801 1.00 . A A .  66 TYR CE2  1 1 
        6 10358 1 1  66 TYR CG   C    4.616   2.504  -9.174 1.00 . A A .  66 TYR CG   1 1 
        6 10359 1 1  66 TYR CZ   C    3.691   0.953 -11.286 1.00 . A A .  66 TYR CZ   1 1 
        6 10360 1 1  66 TYR H    H    6.687   3.881  -6.271 1.00 . A A .  66 TYR H    1 1 
        6 10361 1 1  66 TYR HA   H    4.051   2.743  -6.182 1.00 . A A .  66 TYR HA   1 1 
        6 10362 1 1  66 TYR HB2  H    4.555   4.285  -7.977 1.00 . A A .  66 TYR HB2  1 1 
        6 10363 1 1  66 TYR HB3  H    6.164   3.629  -8.200 1.00 . A A .  66 TYR HB3  1 1 
        6 10364 1 1  66 TYR HD1  H    6.396   1.311  -9.268 1.00 . A A .  66 TYR HD1  1 1 
        6 10365 1 1  66 TYR HD2  H    2.741   3.535  -9.299 1.00 . A A .  66 TYR HD2  1 1 
        6 10366 1 1  66 TYR HE1  H    5.543  -0.104 -11.201 1.00 . A A .  66 TYR HE1  1 1 
        6 10367 1 1  66 TYR HE2  H    1.901   2.113 -11.232 1.00 . A A .  66 TYR HE2  1 1 
        6 10368 1 1  66 TYR HH   H    2.329  -0.164 -12.108 1.00 . A A .  66 TYR HH   1 1 
        6 10369 1 1  66 TYR N    N    5.988   3.352  -5.789 1.00 . A A .  66 TYR N    1 1 
        6 10370 1 1  66 TYR O    O    4.698   0.445  -7.486 1.00 . A A .  66 TYR O    1 1 
        6 10371 1 1  66 TYR OH   O    3.239   0.195 -12.320 1.00 . A A .  66 TYR OH   1 1 
        6 10372 1 1  67 HIS C    C    6.571  -1.297  -4.963 1.00 . A A .  67 HIS C    1 1 
        6 10373 1 1  67 HIS CA   C    6.972  -0.557  -6.240 1.00 . A A .  67 HIS CA   1 1 
        6 10374 1 1  67 HIS CB   C    8.478  -0.604  -6.505 1.00 . A A .  67 HIS CB   1 1 
        6 10375 1 1  67 HIS CD2  C    9.591  -1.852  -4.495 1.00 . A A .  67 HIS CD2  1 1 
        6 10376 1 1  67 HIS CE1  C   10.170  -3.681  -5.546 1.00 . A A .  67 HIS CE1  1 1 
        6 10377 1 1  67 HIS CG   C    9.191  -1.729  -5.794 1.00 . A A .  67 HIS CG   1 1 
        6 10378 1 1  67 HIS H    H    7.069   1.431  -5.626 1.00 . A A .  67 HIS H    1 1 
        6 10379 1 1  67 HIS HA   H    6.470  -1.018  -7.091 1.00 . A A .  67 HIS HA   1 1 
        6 10380 1 1  67 HIS HB2  H    8.645  -0.703  -7.578 1.00 . A A .  67 HIS HB2  1 1 
        6 10381 1 1  67 HIS HB3  H    8.921   0.344  -6.200 1.00 . A A .  67 HIS HB3  1 1 
        6 10382 1 1  67 HIS HD1  H    9.420  -3.114  -7.396 1.00 . A A .  67 HIS HD1  1 1 
        6 10383 1 1  67 HIS HD2  H    9.448  -1.107  -3.713 1.00 . A A .  67 HIS HD2  1 1 
        6 10384 1 1  67 HIS HE1  H   10.583  -4.671  -5.742 1.00 . A A .  67 HIS HE1  1 1 
        6 10385 1 1  67 HIS N    N    6.503   0.817  -6.175 1.00 . A A .  67 HIS N    1 1 
        6 10386 1 1  67 HIS ND1  N    9.571  -2.898  -6.431 1.00 . A A .  67 HIS ND1  1 1 
        6 10387 1 1  67 HIS NE2  N   10.181  -3.031  -4.347 1.00 . A A .  67 HIS NE2  1 1 
        6 10388 1 1  67 HIS O    O    6.630  -2.525  -4.908 1.00 . A A .  67 HIS O    1 1 
        6 10389 1 1  68 VAL C    C    4.236  -1.045  -2.590 1.00 . A A .  68 VAL C    1 1 
        6 10390 1 1  68 VAL CA   C    5.762  -1.087  -2.694 1.00 . A A .  68 VAL CA   1 1 
        6 10391 1 1  68 VAL CB   C    6.459  -0.354  -1.546 1.00 . A A .  68 VAL CB   1 1 
        6 10392 1 1  68 VAL CG1  C    7.876  -0.892  -1.332 1.00 . A A .  68 VAL CG1  1 1 
        6 10393 1 1  68 VAL CG2  C    6.477   1.156  -1.790 1.00 . A A .  68 VAL CG2  1 1 
        6 10394 1 1  68 VAL H    H    6.127   0.478  -4.020 1.00 . A A .  68 VAL H    1 1 
        6 10395 1 1  68 VAL HA   H    6.087  -2.127  -2.677 1.00 . A A .  68 VAL HA   1 1 
        6 10396 1 1  68 VAL HB   H    5.890  -0.539  -0.635 1.00 . A A .  68 VAL HB   1 1 
        6 10397 1 1  68 VAL HG11 H    7.878  -1.973  -1.469 1.00 . A A .  68 VAL HG11 1 1 
        6 10398 1 1  68 VAL HG12 H    8.551  -0.433  -2.055 1.00 . A A .  68 VAL HG12 1 1 
        6 10399 1 1  68 VAL HG13 H    8.207  -0.652  -0.322 1.00 . A A .  68 VAL HG13 1 1 
        6 10400 1 1  68 VAL HG21 H    5.469   1.499  -2.020 1.00 . A A .  68 VAL HG21 1 1 
        6 10401 1 1  68 VAL HG22 H    6.838   1.664  -0.896 1.00 . A A .  68 VAL HG22 1 1 
        6 10402 1 1  68 VAL HG23 H    7.138   1.381  -2.627 1.00 . A A .  68 VAL HG23 1 1 
        6 10403 1 1  68 VAL N    N    6.172  -0.520  -3.967 1.00 . A A .  68 VAL N    1 1 
        6 10404 1 1  68 VAL O    O    3.674  -1.327  -1.532 1.00 . A A .  68 VAL O    1 1 
        6 10405 1 1  69 MET C    C    1.586  -1.595  -4.770 1.00 . A A .  69 MET C    1 1 
        6 10406 1 1  69 MET CA   C    2.158  -0.609  -3.749 1.00 . A A .  69 MET CA   1 1 
        6 10407 1 1  69 MET CB   C    1.740   0.814  -4.123 1.00 . A A .  69 MET CB   1 1 
        6 10408 1 1  69 MET CE   C    2.657   2.067  -0.435 1.00 . A A .  69 MET CE   1 1 
        6 10409 1 1  69 MET CG   C    2.318   1.832  -3.139 1.00 . A A .  69 MET CG   1 1 
        6 10410 1 1  69 MET H    H    4.073  -0.464  -4.558 1.00 . A A .  69 MET H    1 1 
        6 10411 1 1  69 MET HA   H    1.818  -0.873  -2.748 1.00 . A A .  69 MET HA   1 1 
        6 10412 1 1  69 MET HB2  H    2.082   1.044  -5.133 1.00 . A A .  69 MET HB2  1 1 
        6 10413 1 1  69 MET HB3  H    0.652   0.887  -4.131 1.00 . A A .  69 MET HB3  1 1 
        6 10414 1 1  69 MET HE1  H    3.466   1.367  -0.642 1.00 . A A .  69 MET HE1  1 1 
        6 10415 1 1  69 MET HE2  H    3.035   3.088  -0.494 1.00 . A A .  69 MET HE2  1 1 
        6 10416 1 1  69 MET HE3  H    2.264   1.882   0.565 1.00 . A A .  69 MET HE3  1 1 
        6 10417 1 1  69 MET HG2  H    3.355   1.585  -2.914 1.00 . A A .  69 MET HG2  1 1 
        6 10418 1 1  69 MET HG3  H    2.318   2.826  -3.588 1.00 . A A .  69 MET HG3  1 1 
        6 10419 1 1  69 MET N    N    3.608  -0.692  -3.702 1.00 . A A .  69 MET N    1 1 
        6 10420 1 1  69 MET O    O    0.374  -1.791  -4.836 1.00 . A A .  69 MET O    1 1 
        6 10421 1 1  69 MET SD   S    1.355   1.844  -1.636 1.00 . A A .  69 MET SD   1 1 
        6 10422 1 1  70 HIS C    C    3.041  -4.344  -6.535 1.00 . A A .  70 HIS C    1 1 
        6 10423 1 1  70 HIS CA   C    2.086  -3.149  -6.554 1.00 . A A .  70 HIS CA   1 1 
        6 10424 1 1  70 HIS CB   C    1.998  -2.483  -7.929 1.00 . A A .  70 HIS CB   1 1 
        6 10425 1 1  70 HIS CD2  C    0.076  -0.748  -8.288 1.00 . A A .  70 HIS CD2  1 1 
        6 10426 1 1  70 HIS CE1  C    1.129   1.035  -7.580 1.00 . A A .  70 HIS CE1  1 1 
        6 10427 1 1  70 HIS CG   C    1.331  -1.128  -7.912 1.00 . A A .  70 HIS CG   1 1 
        6 10428 1 1  70 HIS H    H    3.470  -2.024  -5.479 1.00 . A A .  70 HIS H    1 1 
        6 10429 1 1  70 HIS HA   H    1.086  -3.490  -6.285 1.00 . A A .  70 HIS HA   1 1 
        6 10430 1 1  70 HIS HB2  H    3.003  -2.376  -8.335 1.00 . A A .  70 HIS HB2  1 1 
        6 10431 1 1  70 HIS HB3  H    1.449  -3.138  -8.604 1.00 . A A .  70 HIS HB3  1 1 
        6 10432 1 1  70 HIS HD1  H    2.909   0.068  -7.128 1.00 . A A .  70 HIS HD1  1 1 
        6 10433 1 1  70 HIS HD2  H   -0.696  -1.405  -8.687 1.00 . A A .  70 HIS HD2  1 1 
        6 10434 1 1  70 HIS HE1  H    1.338   2.071  -7.312 1.00 . A A .  70 HIS HE1  1 1 
        6 10435 1 1  70 HIS N    N    2.486  -2.189  -5.540 1.00 . A A .  70 HIS N    1 1 
        6 10436 1 1  70 HIS ND1  N    1.971   0.017  -7.471 1.00 . A A .  70 HIS ND1  1 1 
        6 10437 1 1  70 HIS NE2  N   -0.045   0.559  -8.086 1.00 . A A .  70 HIS NE2  1 1 
        6 10438 1 1  70 HIS O    O    2.628  -5.469  -6.257 1.00 . A A .  70 HIS O    1 1 
        6 10439 1 1  71 ASP C    C    5.053  -6.088  -5.720 1.00 . A A .  71 ASP C    1 1 
        6 10440 1 1  71 ASP CA   C    5.317  -5.097  -6.855 1.00 . A A .  71 ASP CA   1 1 
        6 10441 1 1  71 ASP CB   C    6.713  -4.504  -6.650 1.00 . A A .  71 ASP CB   1 1 
        6 10442 1 1  71 ASP CG   C    7.823  -5.164  -7.470 1.00 . A A .  71 ASP CG   1 1 
        6 10443 1 1  71 ASP H    H    4.628  -3.142  -7.059 1.00 . A A .  71 ASP H    1 1 
        6 10444 1 1  71 ASP HA   H    5.235  -5.558  -7.839 1.00 . A A .  71 ASP HA   1 1 
        6 10445 1 1  71 ASP HB2  H    6.680  -3.443  -6.897 1.00 . A A .  71 ASP HB2  1 1 
        6 10446 1 1  71 ASP HB3  H    6.970  -4.577  -5.593 1.00 . A A .  71 ASP HB3  1 1 
        6 10447 1 1  71 ASP N    N    4.300  -4.059  -6.834 1.00 . A A .  71 ASP N    1 1 
        6 10448 1 1  71 ASP O    O    4.920  -5.691  -4.563 1.00 . A A .  71 ASP O    1 1 
        6 10449 1 1  71 ASP OD1  O    8.381  -6.163  -6.969 1.00 . A A .  71 ASP OD1  1 1 
        6 10450 1 1  71 ASP OD2  O    8.088  -4.653  -8.580 1.00 . A A .  71 ASP OD2  1 1 
        6 10451 1 1  72 LYS C    C    6.071  -9.020  -4.684 1.00 . A A .  72 LYS C    1 1 
        6 10452 1 1  72 LYS CA   C    4.737  -8.408  -5.117 1.00 . A A .  72 LYS CA   1 1 
        6 10453 1 1  72 LYS CB   C    3.744  -9.431  -5.673 1.00 . A A .  72 LYS CB   1 1 
        6 10454 1 1  72 LYS CD   C    2.599  -9.025  -7.883 1.00 . A A .  72 LYS CD   1 1 
        6 10455 1 1  72 LYS CE   C    2.316 -10.503  -8.160 1.00 . A A .  72 LYS CE   1 1 
        6 10456 1 1  72 LYS CG   C    2.579  -8.736  -6.381 1.00 . A A .  72 LYS CG   1 1 
        6 10457 1 1  72 LYS H    H    5.094  -7.672  -7.033 1.00 . A A .  72 LYS H    1 1 
        6 10458 1 1  72 LYS HA   H    4.271  -7.946  -4.248 1.00 . A A .  72 LYS HA   1 1 
        6 10459 1 1  72 LYS HB2  H    4.253 -10.096  -6.371 1.00 . A A .  72 LYS HB2  1 1 
        6 10460 1 1  72 LYS HB3  H    3.363 -10.052  -4.862 1.00 . A A .  72 LYS HB3  1 1 
        6 10461 1 1  72 LYS HD2  H    1.854  -8.408  -8.386 1.00 . A A .  72 LYS HD2  1 1 
        6 10462 1 1  72 LYS HD3  H    3.570  -8.753  -8.297 1.00 . A A .  72 LYS HD3  1 1 
        6 10463 1 1  72 LYS HE2  H    2.457 -11.083  -7.248 1.00 . A A .  72 LYS HE2  1 1 
        6 10464 1 1  72 LYS HE3  H    1.277 -10.630  -8.462 1.00 . A A .  72 LYS HE3  1 1 
        6 10465 1 1  72 LYS HG2  H    1.635  -9.074  -5.954 1.00 . A A .  72 LYS HG2  1 1 
        6 10466 1 1  72 LYS HG3  H    2.638  -7.660  -6.214 1.00 . A A .  72 LYS HG3  1 1 
        6 10467 1 1  72 LYS HZ1  H    3.118 -12.014  -9.351 1.00 . A A .  72 LYS HZ1  1 1 
        6 10468 1 1  72 LYS HZ2  H    3.022 -10.581 -10.119 1.00 . A A .  72 LYS HZ2  1 1 
        6 10469 1 1  72 LYS N    N    4.984  -7.358  -6.090 1.00 . A A .  72 LYS N    1 1 
        6 10470 1 1  72 LYS NZ   N    3.213 -11.012  -9.222 1.00 . A A .  72 LYS NZ   1 1 
        6 10471 1 1  72 LYS O    O    6.201  -9.503  -3.560 1.00 . A A .  72 LYS O    1 1 
        6 10472 1 1  73 ASN C    C    9.119  -8.554  -4.425 1.00 . A A .  73 ASN C    1 1 
        6 10473 1 1  73 ASN CA   C    8.349  -9.523  -5.324 1.00 . A A .  73 ASN CA   1 1 
        6 10474 1 1  73 ASN CB   C    9.147  -9.706  -6.616 1.00 . A A .  73 ASN CB   1 1 
        6 10475 1 1  73 ASN CG   C    8.988 -11.127  -7.163 1.00 . A A .  73 ASN CG   1 1 
        6 10476 1 1  73 ASN H    H    6.916  -8.584  -6.510 1.00 . A A .  73 ASN H    1 1 
        6 10477 1 1  73 ASN HA   H    8.168 -10.484  -4.843 1.00 . A A .  73 ASN HA   1 1 
        6 10478 1 1  73 ASN HB2  H    8.811  -8.986  -7.362 1.00 . A A .  73 ASN HB2  1 1 
        6 10479 1 1  73 ASN HB3  H   10.201  -9.501  -6.428 1.00 . A A .  73 ASN HB3  1 1 
        6 10480 1 1  73 ASN HD21 H   10.511 -10.754  -8.444 1.00 . A A .  73 ASN HD21 1 1 
        6 10481 1 1  73 ASN HD22 H    9.818 -12.337  -8.557 1.00 . A A .  73 ASN HD22 1 1 
        6 10482 1 1  73 ASN N    N    7.029  -8.979  -5.598 1.00 . A A .  73 ASN N    1 1 
        6 10483 1 1  73 ASN ND2  N    9.843 -11.431  -8.135 1.00 . A A .  73 ASN ND2  1 1 
        6 10484 1 1  73 ASN O    O   10.120  -7.975  -4.845 1.00 . A A .  73 ASN O    1 1 
        6 10485 1 1  73 ASN OD1  O    8.145 -11.895  -6.730 1.00 . A A .  73 ASN OD1  1 1 
        6 10486 1 1  74 THR C    C    9.516  -8.254  -0.929 1.00 . A A .  74 THR C    1 1 
        6 10487 1 1  74 THR CA   C    9.252  -7.518  -2.244 1.00 . A A .  74 THR CA   1 1 
        6 10488 1 1  74 THR CB   C    8.357  -6.287  -2.082 1.00 . A A .  74 THR CB   1 1 
        6 10489 1 1  74 THR CG2  C    8.122  -5.556  -3.406 1.00 . A A .  74 THR CG2  1 1 
        6 10490 1 1  74 THR H    H    7.809  -8.882  -2.872 1.00 . A A .  74 THR H    1 1 
        6 10491 1 1  74 THR HA   H   10.221  -7.214  -2.640 1.00 . A A .  74 THR HA   1 1 
        6 10492 1 1  74 THR HB   H    8.759  -5.610  -1.329 1.00 . A A .  74 THR HB   1 1 
        6 10493 1 1  74 THR HG1  H    7.081  -7.155  -0.808 1.00 . A A .  74 THR HG1  1 1 
        6 10494 1 1  74 THR HG21 H    8.609  -6.102  -4.214 1.00 . A A .  74 THR HG21 1 1 
        6 10495 1 1  74 THR HG22 H    7.051  -5.495  -3.602 1.00 . A A .  74 THR HG22 1 1 
        6 10496 1 1  74 THR HG23 H    8.538  -4.551  -3.344 1.00 . A A .  74 THR HG23 1 1 
        6 10497 1 1  74 THR N    N    8.623  -8.407  -3.206 1.00 . A A .  74 THR N    1 1 
        6 10498 1 1  74 THR O    O    8.875  -9.264  -0.640 1.00 . A A .  74 THR O    1 1 
        6 10499 1 1  74 THR OG1  O    7.080  -6.827  -1.752 1.00 . A A .  74 THR OG1  1 1 
        6 10500 1 1  75 LYS C    C    9.621  -8.225   2.060 1.00 . A A .  75 LYS C    1 1 
        6 10501 1 1  75 LYS CA   C   10.816  -8.315   1.109 1.00 . A A .  75 LYS CA   1 1 
        6 10502 1 1  75 LYS CB   C   12.091  -7.674   1.661 1.00 . A A .  75 LYS CB   1 1 
        6 10503 1 1  75 LYS CD   C   13.914  -8.168   3.331 1.00 . A A .  75 LYS CD   1 1 
        6 10504 1 1  75 LYS CE   C   14.295  -6.937   4.156 1.00 . A A .  75 LYS CE   1 1 
        6 10505 1 1  75 LYS CG   C   12.409  -8.203   3.061 1.00 . A A .  75 LYS CG   1 1 
        6 10506 1 1  75 LYS H    H   10.976  -6.899  -0.411 1.00 . A A .  75 LYS H    1 1 
        6 10507 1 1  75 LYS HA   H   11.037  -9.367   0.929 1.00 . A A .  75 LYS HA   1 1 
        6 10508 1 1  75 LYS HB2  H   12.926  -7.880   0.992 1.00 . A A .  75 LYS HB2  1 1 
        6 10509 1 1  75 LYS HB3  H   11.971  -6.591   1.697 1.00 . A A .  75 LYS HB3  1 1 
        6 10510 1 1  75 LYS HD2  H   14.213  -9.072   3.862 1.00 . A A .  75 LYS HD2  1 1 
        6 10511 1 1  75 LYS HD3  H   14.457  -8.160   2.386 1.00 . A A .  75 LYS HD3  1 1 
        6 10512 1 1  75 LYS HE2  H   14.618  -6.134   3.493 1.00 . A A .  75 LYS HE2  1 1 
        6 10513 1 1  75 LYS HE3  H   13.423  -6.571   4.698 1.00 . A A .  75 LYS HE3  1 1 
        6 10514 1 1  75 LYS HG2  H   11.888  -7.604   3.808 1.00 . A A .  75 LYS HG2  1 1 
        6 10515 1 1  75 LYS HG3  H   12.042  -9.225   3.159 1.00 . A A .  75 LYS HG3  1 1 
        6 10516 1 1  75 LYS HZ1  H   15.074  -7.930   5.813 1.00 . A A .  75 LYS HZ1  1 1 
        6 10517 1 1  75 LYS HZ2  H   16.181  -7.675   4.646 1.00 . A A .  75 LYS HZ2  1 1 
        6 10518 1 1  75 LYS N    N   10.460  -7.721  -0.168 1.00 . A A .  75 LYS N    1 1 
        6 10519 1 1  75 LYS NZ   N   15.377  -7.266   5.110 1.00 . A A .  75 LYS NZ   1 1 
        6 10520 1 1  75 LYS O    O    9.503  -9.020   2.992 1.00 . A A .  75 LYS O    1 1 
        6 10521 1 1  76 PHE C    C    6.307  -7.155   1.773 1.00 . A A .  76 PHE C    1 1 
        6 10522 1 1  76 PHE CA   C    7.582  -7.047   2.612 1.00 . A A .  76 PHE CA   1 1 
        6 10523 1 1  76 PHE CB   C    7.694  -5.626   3.167 1.00 . A A .  76 PHE CB   1 1 
        6 10524 1 1  76 PHE CD1  C    8.947  -6.048   5.314 1.00 . A A .  76 PHE CD1  1 1 
        6 10525 1 1  76 PHE CD2  C    9.927  -4.583   3.699 1.00 . A A .  76 PHE CD2  1 1 
        6 10526 1 1  76 PHE CE1  C   10.078  -5.846   6.183 1.00 . A A .  76 PHE CE1  1 1 
        6 10527 1 1  76 PHE CE2  C   11.058  -4.381   4.568 1.00 . A A .  76 PHE CE2  1 1 
        6 10528 1 1  76 PHE CG   C    8.895  -5.412   4.090 1.00 . A A .  76 PHE CG   1 1 
        6 10529 1 1  76 PHE CZ   C   11.077  -5.023   5.767 1.00 . A A .  76 PHE CZ   1 1 
        6 10530 1 1  76 PHE H    H    8.866  -6.610   1.031 1.00 . A A .  76 PHE H    1 1 
        6 10531 1 1  76 PHE HA   H    7.569  -7.820   3.381 1.00 . A A .  76 PHE HA   1 1 
        6 10532 1 1  76 PHE HB2  H    7.759  -4.926   2.335 1.00 . A A .  76 PHE HB2  1 1 
        6 10533 1 1  76 PHE HB3  H    6.782  -5.387   3.714 1.00 . A A .  76 PHE HB3  1 1 
        6 10534 1 1  76 PHE HD1  H    8.132  -6.702   5.623 1.00 . A A .  76 PHE HD1  1 1 
        6 10535 1 1  76 PHE HD2  H    9.886  -4.081   2.732 1.00 . A A .  76 PHE HD2  1 1 
        6 10536 1 1  76 PHE HE1  H   10.131  -6.342   7.152 1.00 . A A .  76 PHE HE1  1 1 
        6 10537 1 1  76 PHE HE2  H   11.879  -3.729   4.271 1.00 . A A .  76 PHE HE2  1 1 
        6 10538 1 1  76 PHE HZ   H   11.919  -4.948   6.501 1.00 . A A .  76 PHE HZ   1 1 
        6 10539 1 1  76 PHE N    N    8.764  -7.251   1.791 1.00 . A A .  76 PHE N    1 1 
        6 10540 1 1  76 PHE O    O    6.333  -6.923   0.565 1.00 . A A .  76 PHE O    1 1 
        6 10541 1 1  77 LYS C    C    3.523  -6.299   1.191 1.00 . A A .  77 LYS C    1 1 
        6 10542 1 1  77 LYS CA   C    3.939  -7.649   1.778 1.00 . A A .  77 LYS CA   1 1 
        6 10543 1 1  77 LYS CB   C    2.903  -8.251   2.729 1.00 . A A .  77 LYS CB   1 1 
        6 10544 1 1  77 LYS CD   C    1.849 -10.382   3.572 1.00 . A A .  77 LYS CD   1 1 
        6 10545 1 1  77 LYS CE   C    2.523 -11.468   4.412 1.00 . A A .  77 LYS CE   1 1 
        6 10546 1 1  77 LYS CG   C    2.835  -9.772   2.573 1.00 . A A .  77 LYS CG   1 1 
        6 10547 1 1  77 LYS H    H    5.209  -7.694   3.429 1.00 . A A .  77 LYS H    1 1 
        6 10548 1 1  77 LYS HA   H    4.074  -8.355   0.959 1.00 . A A .  77 LYS HA   1 1 
        6 10549 1 1  77 LYS HB2  H    3.158  -7.999   3.758 1.00 . A A .  77 LYS HB2  1 1 
        6 10550 1 1  77 LYS HB3  H    1.924  -7.817   2.528 1.00 . A A .  77 LYS HB3  1 1 
        6 10551 1 1  77 LYS HD2  H    1.458  -9.602   4.225 1.00 . A A .  77 LYS HD2  1 1 
        6 10552 1 1  77 LYS HD3  H    0.999 -10.806   3.037 1.00 . A A .  77 LYS HD3  1 1 
        6 10553 1 1  77 LYS HE2  H    2.946 -12.232   3.760 1.00 . A A .  77 LYS HE2  1 1 
        6 10554 1 1  77 LYS HE3  H    3.349 -11.039   4.978 1.00 . A A .  77 LYS HE3  1 1 
        6 10555 1 1  77 LYS HG2  H    2.531 -10.024   1.557 1.00 . A A .  77 LYS HG2  1 1 
        6 10556 1 1  77 LYS HG3  H    3.825 -10.202   2.725 1.00 . A A .  77 LYS HG3  1 1 
        6 10557 1 1  77 LYS HZ1  H    0.798 -11.448   5.582 1.00 . A A .  77 LYS HZ1  1 1 
        6 10558 1 1  77 LYS HZ2  H    1.114 -12.910   4.940 1.00 . A A .  77 LYS HZ2  1 1 
        6 10559 1 1  77 LYS N    N    5.221  -7.507   2.447 1.00 . A A .  77 LYS N    1 1 
        6 10560 1 1  77 LYS NZ   N    1.548 -12.085   5.339 1.00 . A A .  77 LYS NZ   1 1 
        6 10561 1 1  77 LYS O    O    3.478  -5.296   1.902 1.00 . A A .  77 LYS O    1 1 
        6 10562 1 1  78 SER C    C    1.293  -5.047  -0.883 1.00 . A A .  78 SER C    1 1 
        6 10563 1 1  78 SER CA   C    2.819  -5.106  -0.792 1.00 . A A .  78 SER CA   1 1 
        6 10564 1 1  78 SER CB   C    3.437  -5.032  -2.189 1.00 . A A .  78 SER CB   1 1 
        6 10565 1 1  78 SER H    H    3.268  -7.136  -0.672 1.00 . A A .  78 SER H    1 1 
        6 10566 1 1  78 SER HA   H    3.197  -4.284  -0.184 1.00 . A A .  78 SER HA   1 1 
        6 10567 1 1  78 SER HB2  H    3.887  -4.050  -2.335 1.00 . A A .  78 SER HB2  1 1 
        6 10568 1 1  78 SER HB3  H    4.240  -5.765  -2.269 1.00 . A A .  78 SER HB3  1 1 
        6 10569 1 1  78 SER HG   H    2.936  -5.488  -4.072 1.00 . A A .  78 SER HG   1 1 
        6 10570 1 1  78 SER N    N    3.229  -6.316  -0.101 1.00 . A A .  78 SER N    1 1 
        6 10571 1 1  78 SER O    O    0.619  -6.065  -0.730 1.00 . A A .  78 SER O    1 1 
        6 10572 1 1  78 SER OG   O    2.474  -5.270  -3.212 1.00 . A A .  78 SER OG   1 1 
        6 10573 1 1  79 CYS C    C   -1.219  -4.757  -2.119 1.00 . A A .  79 CYS C    1 1 
        6 10574 1 1  79 CYS CA   C   -0.642  -3.641  -1.245 1.00 . A A .  79 CYS CA   1 1 
        6 10575 1 1  79 CYS CB   C   -0.974  -2.254  -1.797 1.00 . A A .  79 CYS CB   1 1 
        6 10576 1 1  79 CYS H    H    1.347  -3.023  -1.255 1.00 . A A .  79 CYS H    1 1 
        6 10577 1 1  79 CYS HA   H   -1.046  -3.694  -0.234 1.00 . A A .  79 CYS HA   1 1 
        6 10578 1 1  79 CYS HB2  H   -0.627  -2.197  -2.829 1.00 . A A .  79 CYS HB2  1 1 
        6 10579 1 1  79 CYS HB3  H   -2.057  -2.136  -1.818 1.00 . A A .  79 CYS HB3  1 1 
        6 10580 1 1  79 CYS N    N    0.792  -3.846  -1.132 1.00 . A A .  79 CYS N    1 1 
        6 10581 1 1  79 CYS O    O   -2.001  -5.579  -1.646 1.00 . A A .  79 CYS O    1 1 
        6 10582 1 1  79 CYS SG   S   -0.250  -0.860  -0.858 1.00 . A A .  79 CYS SG   1 1 
        6 10583 1 1  80 VAL C    C   -0.802  -7.131  -3.873 1.00 . A A .  80 VAL C    1 1 
        6 10584 1 1  80 VAL CA   C   -1.276  -5.748  -4.325 1.00 . A A .  80 VAL CA   1 1 
        6 10585 1 1  80 VAL CB   C   -0.813  -5.390  -5.738 1.00 . A A .  80 VAL CB   1 1 
        6 10586 1 1  80 VAL CG1  C   -1.134  -6.516  -6.723 1.00 . A A .  80 VAL CG1  1 1 
        6 10587 1 1  80 VAL CG2  C   -1.430  -4.067  -6.198 1.00 . A A .  80 VAL CG2  1 1 
        6 10588 1 1  80 VAL H    H   -0.173  -4.076  -3.756 1.00 . A A .  80 VAL H    1 1 
        6 10589 1 1  80 VAL HA   H   -2.366  -5.730  -4.312 1.00 . A A .  80 VAL HA   1 1 
        6 10590 1 1  80 VAL HB   H    0.269  -5.264  -5.714 1.00 . A A .  80 VAL HB   1 1 
        6 10591 1 1  80 VAL HG11 H   -2.046  -7.024  -6.409 1.00 . A A .  80 VAL HG11 1 1 
        6 10592 1 1  80 VAL HG12 H   -1.275  -6.098  -7.719 1.00 . A A .  80 VAL HG12 1 1 
        6 10593 1 1  80 VAL HG13 H   -0.309  -7.229  -6.740 1.00 . A A .  80 VAL HG13 1 1 
        6 10594 1 1  80 VAL HG21 H   -1.519  -3.392  -5.346 1.00 . A A .  80 VAL HG21 1 1 
        6 10595 1 1  80 VAL HG22 H   -0.792  -3.613  -6.956 1.00 . A A .  80 VAL HG22 1 1 
        6 10596 1 1  80 VAL HG23 H   -2.418  -4.254  -6.619 1.00 . A A .  80 VAL HG23 1 1 
        6 10597 1 1  80 VAL N    N   -0.810  -4.748  -3.380 1.00 . A A .  80 VAL N    1 1 
        6 10598 1 1  80 VAL O    O   -1.592  -8.071  -3.807 1.00 . A A .  80 VAL O    1 1 
        6 10599 1 1  81 GLY C    C    0.132  -9.208  -2.184 1.00 . A A .  81 GLY C    1 1 
        6 10600 1 1  81 GLY CA   C    1.076  -8.463  -3.131 1.00 . A A .  81 GLY CA   1 1 
        6 10601 1 1  81 GLY H    H    1.122  -6.441  -3.630 1.00 . A A .  81 GLY H    1 1 
        6 10602 1 1  81 GLY HA2  H    1.299  -9.089  -3.994 1.00 . A A .  81 GLY HA2  1 1 
        6 10603 1 1  81 GLY HA3  H    2.021  -8.266  -2.626 1.00 . A A .  81 GLY HA3  1 1 
        6 10604 1 1  81 GLY N    N    0.486  -7.211  -3.574 1.00 . A A .  81 GLY N    1 1 
        6 10605 1 1  81 GLY O    O   -0.249 -10.347  -2.451 1.00 . A A .  81 GLY O    1 1 
        6 10606 1 1  82 CYS C    C   -2.463  -9.372  -0.775 1.00 . A A .  82 CYS C    1 1 
        6 10607 1 1  82 CYS CA   C   -1.108  -9.120  -0.110 1.00 . A A .  82 CYS CA   1 1 
        6 10608 1 1  82 CYS CB   C   -1.237  -8.233   1.130 1.00 . A A .  82 CYS CB   1 1 
        6 10609 1 1  82 CYS H    H    0.097  -7.610  -0.888 1.00 . A A .  82 CYS H    1 1 
        6 10610 1 1  82 CYS HA   H   -0.652 -10.058   0.207 1.00 . A A .  82 CYS HA   1 1 
        6 10611 1 1  82 CYS HB2  H   -0.248  -7.967   1.502 1.00 . A A .  82 CYS HB2  1 1 
        6 10612 1 1  82 CYS HB3  H   -1.742  -7.302   0.871 1.00 . A A .  82 CYS HB3  1 1 
        6 10613 1 1  82 CYS N    N   -0.217  -8.535  -1.098 1.00 . A A .  82 CYS N    1 1 
        6 10614 1 1  82 CYS O    O   -3.030 -10.456  -0.645 1.00 . A A .  82 CYS O    1 1 
        6 10615 1 1  82 CYS SG   S   -2.177  -9.111   2.432 1.00 . A A .  82 CYS SG   1 1 
        6 10616 1 1  83 HIS C    C   -4.241  -9.708  -3.029 1.00 . A A .  83 HIS C    1 1 
        6 10617 1 1  83 HIS CA   C   -4.220  -8.451  -2.157 1.00 . A A .  83 HIS CA   1 1 
        6 10618 1 1  83 HIS CB   C   -4.510  -7.175  -2.950 1.00 . A A .  83 HIS CB   1 1 
        6 10619 1 1  83 HIS CD2  C   -4.857  -5.761  -0.779 1.00 . A A .  83 HIS CD2  1 1 
        6 10620 1 1  83 HIS CE1  C   -6.071  -4.158  -1.640 1.00 . A A .  83 HIS CE1  1 1 
        6 10621 1 1  83 HIS CG   C   -5.017  -6.029  -2.106 1.00 . A A .  83 HIS CG   1 1 
        6 10622 1 1  83 HIS H    H   -2.475  -7.475  -1.573 1.00 . A A .  83 HIS H    1 1 
        6 10623 1 1  83 HIS HA   H   -4.983  -8.542  -1.384 1.00 . A A .  83 HIS HA   1 1 
        6 10624 1 1  83 HIS HB2  H   -3.600  -6.861  -3.461 1.00 . A A .  83 HIS HB2  1 1 
        6 10625 1 1  83 HIS HB3  H   -5.248  -7.398  -3.721 1.00 . A A .  83 HIS HB3  1 1 
        6 10626 1 1  83 HIS HD1  H   -6.080  -4.911  -3.574 1.00 . A A .  83 HIS HD1  1 1 
        6 10627 1 1  83 HIS HD2  H   -4.300  -6.372  -0.068 1.00 . A A .  83 HIS HD2  1 1 
        6 10628 1 1  83 HIS HE1  H   -6.662  -3.247  -1.729 1.00 . A A .  83 HIS HE1  1 1 
        6 10629 1 1  83 HIS N    N   -2.943  -8.353  -1.472 1.00 . A A .  83 HIS N    1 1 
        6 10630 1 1  83 HIS ND1  N   -5.787  -5.001  -2.622 1.00 . A A .  83 HIS ND1  1 1 
        6 10631 1 1  83 HIS NE2  N   -5.493  -4.630  -0.499 1.00 . A A .  83 HIS NE2  1 1 
        6 10632 1 1  83 HIS O    O   -5.229 -10.439  -3.047 1.00 . A A .  83 HIS O    1 1 
        6 10633 1 1  84 VAL C    C   -3.279 -12.348  -3.796 1.00 . A A .  84 VAL C    1 1 
        6 10634 1 1  84 VAL CA   C   -3.016 -11.076  -4.603 1.00 . A A .  84 VAL CA   1 1 
        6 10635 1 1  84 VAL CB   C   -1.648 -11.073  -5.288 1.00 . A A .  84 VAL CB   1 1 
        6 10636 1 1  84 VAL CG1  C   -1.392 -12.399  -6.007 1.00 . A A .  84 VAL CG1  1 1 
        6 10637 1 1  84 VAL CG2  C   -1.519  -9.893  -6.253 1.00 . A A .  84 VAL CG2  1 1 
        6 10638 1 1  84 VAL H    H   -2.338  -9.320  -3.711 1.00 . A A .  84 VAL H    1 1 
        6 10639 1 1  84 VAL HA   H   -3.780 -10.986  -5.376 1.00 . A A .  84 VAL HA   1 1 
        6 10640 1 1  84 VAL HB   H   -0.887 -10.959  -4.516 1.00 . A A .  84 VAL HB   1 1 
        6 10641 1 1  84 VAL HG11 H   -2.251 -13.057  -5.873 1.00 . A A .  84 VAL HG11 1 1 
        6 10642 1 1  84 VAL HG12 H   -1.241 -12.213  -7.070 1.00 . A A .  84 VAL HG12 1 1 
        6 10643 1 1  84 VAL HG13 H   -0.503 -12.873  -5.591 1.00 . A A .  84 VAL HG13 1 1 
        6 10644 1 1  84 VAL HG21 H   -1.895  -8.989  -5.773 1.00 . A A .  84 VAL HG21 1 1 
        6 10645 1 1  84 VAL HG22 H   -0.471  -9.754  -6.519 1.00 . A A .  84 VAL HG22 1 1 
        6 10646 1 1  84 VAL HG23 H   -2.099 -10.094  -7.153 1.00 . A A .  84 VAL HG23 1 1 
        6 10647 1 1  84 VAL N    N   -3.137  -9.920  -3.731 1.00 . A A .  84 VAL N    1 1 
        6 10648 1 1  84 VAL O    O   -3.919 -13.278  -4.286 1.00 . A A .  84 VAL O    1 1 
        6 10649 1 1  85 GLU C    C   -4.370 -13.534  -1.146 1.00 . A A .  85 GLU C    1 1 
        6 10650 1 1  85 GLU CA   C   -2.941 -13.493  -1.692 1.00 . A A .  85 GLU CA   1 1 
        6 10651 1 1  85 GLU CB   C   -1.919 -13.467  -0.554 1.00 . A A .  85 GLU CB   1 1 
        6 10652 1 1  85 GLU CD   C   -0.630 -15.500   0.197 1.00 . A A .  85 GLU CD   1 1 
        6 10653 1 1  85 GLU CG   C   -0.740 -14.394  -0.854 1.00 . A A .  85 GLU CG   1 1 
        6 10654 1 1  85 GLU H    H   -2.251 -11.590  -2.182 1.00 . A A .  85 GLU H    1 1 
        6 10655 1 1  85 GLU HA   H   -2.759 -14.369  -2.316 1.00 . A A .  85 GLU HA   1 1 
        6 10656 1 1  85 GLU HB2  H   -1.559 -12.449  -0.408 1.00 . A A .  85 GLU HB2  1 1 
        6 10657 1 1  85 GLU HB3  H   -2.398 -13.772   0.377 1.00 . A A .  85 GLU HB3  1 1 
        6 10658 1 1  85 GLU HG2  H   -0.863 -14.837  -1.842 1.00 . A A .  85 GLU HG2  1 1 
        6 10659 1 1  85 GLU HG3  H    0.184 -13.816  -0.877 1.00 . A A .  85 GLU HG3  1 1 
        6 10660 1 1  85 GLU N    N   -2.770 -12.350  -2.572 1.00 . A A .  85 GLU N    1 1 
        6 10661 1 1  85 GLU O    O   -4.929 -14.610  -0.939 1.00 . A A .  85 GLU O    1 1 
        6 10662 1 1  85 GLU OE1  O   -0.741 -15.159   1.394 1.00 . A A .  85 GLU OE1  1 1 
        6 10663 1 1  85 GLU OE2  O   -0.439 -16.663  -0.221 1.00 . A A .  85 GLU OE2  1 1 
        6 10664 1 1  86 VAL C    C   -7.268 -12.628  -1.502 1.00 . A A .  86 VAL C    1 1 
        6 10665 1 1  86 VAL CA   C   -6.272 -12.235  -0.409 1.00 . A A .  86 VAL CA   1 1 
        6 10666 1 1  86 VAL CB   C   -6.507 -10.823   0.134 1.00 . A A .  86 VAL CB   1 1 
        6 10667 1 1  86 VAL CG1  C   -7.952 -10.653   0.609 1.00 . A A .  86 VAL CG1  1 1 
        6 10668 1 1  86 VAL CG2  C   -5.519 -10.495   1.255 1.00 . A A .  86 VAL CG2  1 1 
        6 10669 1 1  86 VAL H    H   -4.458 -11.478  -1.099 1.00 . A A .  86 VAL H    1 1 
        6 10670 1 1  86 VAL HA   H   -6.366 -12.935   0.421 1.00 . A A .  86 VAL HA   1 1 
        6 10671 1 1  86 VAL HB   H   -6.337 -10.119  -0.680 1.00 . A A .  86 VAL HB   1 1 
        6 10672 1 1  86 VAL HG11 H   -8.631 -11.066  -0.137 1.00 . A A .  86 VAL HG11 1 1 
        6 10673 1 1  86 VAL HG12 H   -8.088 -11.178   1.555 1.00 . A A .  86 VAL HG12 1 1 
        6 10674 1 1  86 VAL HG13 H   -8.165  -9.593   0.748 1.00 . A A .  86 VAL HG13 1 1 
        6 10675 1 1  86 VAL HG21 H   -4.629 -11.116   1.147 1.00 . A A .  86 VAL HG21 1 1 
        6 10676 1 1  86 VAL HG22 H   -5.238  -9.444   1.196 1.00 . A A .  86 VAL HG22 1 1 
        6 10677 1 1  86 VAL HG23 H   -5.985 -10.693   2.220 1.00 . A A .  86 VAL HG23 1 1 
        6 10678 1 1  86 VAL N    N   -4.919 -12.348  -0.928 1.00 . A A .  86 VAL N    1 1 
        6 10679 1 1  86 VAL O    O   -8.140 -13.466  -1.279 1.00 . A A .  86 VAL O    1 1 
        6 10680 1 1  87 ALA C    C   -7.787 -13.731  -4.233 1.00 . A A .  87 ALA C    1 1 
        6 10681 1 1  87 ALA CA   C   -7.977 -12.280  -3.788 1.00 . A A .  87 ALA CA   1 1 
        6 10682 1 1  87 ALA CB   C   -7.689 -11.282  -4.911 1.00 . A A .  87 ALA CB   1 1 
        6 10683 1 1  87 ALA H    H   -6.391 -11.325  -2.833 1.00 . A A .  87 ALA H    1 1 
        6 10684 1 1  87 ALA HA   H   -9.005 -12.143  -3.452 1.00 . A A .  87 ALA HA   1 1 
        6 10685 1 1  87 ALA HB1  H   -6.776 -10.732  -4.683 1.00 . A A .  87 ALA HB1  1 1 
        6 10686 1 1  87 ALA HB2  H   -7.564 -11.820  -5.851 1.00 . A A .  87 ALA HB2  1 1 
        6 10687 1 1  87 ALA HB3  H   -8.522 -10.585  -5.000 1.00 . A A .  87 ALA HB3  1 1 
        6 10688 1 1  87 ALA N    N   -7.103 -12.005  -2.660 1.00 . A A .  87 ALA N    1 1 
        6 10689 1 1  87 ALA O    O   -8.695 -14.333  -4.804 1.00 . A A .  87 ALA O    1 1 
        6 10690 1 1  88 GLY C    C   -6.897 -15.986  -5.672 1.00 . A A .  88 GLY C    1 1 
        6 10691 1 1  88 GLY CA   C   -6.280 -15.620  -4.320 1.00 . A A .  88 GLY CA   1 1 
        6 10692 1 1  88 GLY H    H   -5.868 -13.755  -3.490 1.00 . A A .  88 GLY H    1 1 
        6 10693 1 1  88 GLY HA2  H   -5.198 -15.744  -4.365 1.00 . A A .  88 GLY HA2  1 1 
        6 10694 1 1  88 GLY HA3  H   -6.647 -16.301  -3.552 1.00 . A A .  88 GLY HA3  1 1 
        6 10695 1 1  88 GLY N    N   -6.601 -14.251  -3.955 1.00 . A A .  88 GLY N    1 1 
        6 10696 1 1  88 GLY O    O   -6.609 -15.348  -6.683 1.00 . A A .  88 GLY O    1 1 
        6 10697 1 1  89 ALA C    C   -9.774 -16.816  -6.958 1.00 . A A .  89 ALA C    1 1 
        6 10698 1 1  89 ALA CA   C   -8.395 -17.472  -6.855 1.00 . A A .  89 ALA CA   1 1 
        6 10699 1 1  89 ALA CB   C   -8.476 -19.000  -6.845 1.00 . A A .  89 ALA CB   1 1 
        6 10700 1 1  89 ALA H    H   -7.964 -17.526  -4.818 1.00 . A A .  89 ALA H    1 1 
        6 10701 1 1  89 ALA HA   H   -7.788 -17.158  -7.704 1.00 . A A .  89 ALA HA   1 1 
        6 10702 1 1  89 ALA HB1  H   -8.448 -19.358  -5.816 1.00 . A A .  89 ALA HB1  1 1 
        6 10703 1 1  89 ALA HB2  H   -9.406 -19.318  -7.316 1.00 . A A .  89 ALA HB2  1 1 
        6 10704 1 1  89 ALA HB3  H   -7.630 -19.412  -7.395 1.00 . A A .  89 ALA HB3  1 1 
        6 10705 1 1  89 ALA N    N   -7.735 -17.013  -5.645 1.00 . A A .  89 ALA N    1 1 
        6 10706 1 1  89 ALA O    O  -10.795 -17.485  -6.812 1.00 . A A .  89 ALA O    1 1 
        6 10707 1 1  90 ASP C    C  -10.761 -13.556  -8.248 1.00 . A A .  90 ASP C    1 1 
        6 10708 1 1  90 ASP CA   C  -10.993 -14.762  -7.334 1.00 . A A .  90 ASP CA   1 1 
        6 10709 1 1  90 ASP CB   C  -11.460 -14.241  -5.974 1.00 . A A .  90 ASP CB   1 1 
        6 10710 1 1  90 ASP CG   C  -12.897 -13.717  -5.940 1.00 . A A .  90 ASP CG   1 1 
        6 10711 1 1  90 ASP H    H   -8.921 -14.979  -7.327 1.00 . A A .  90 ASP H    1 1 
        6 10712 1 1  90 ASP HA   H  -11.717 -15.464  -7.747 1.00 . A A .  90 ASP HA   1 1 
        6 10713 1 1  90 ASP HB2  H  -11.365 -15.043  -5.242 1.00 . A A .  90 ASP HB2  1 1 
        6 10714 1 1  90 ASP HB3  H  -10.790 -13.441  -5.658 1.00 . A A .  90 ASP HB3  1 1 
        6 10715 1 1  90 ASP N    N   -9.757 -15.515  -7.210 1.00 . A A .  90 ASP N    1 1 
        6 10716 1 1  90 ASP O    O  -10.290 -12.513  -7.797 1.00 . A A .  90 ASP O    1 1 
        6 10717 1 1  90 ASP OD1  O  -13.113 -12.615  -6.489 1.00 . A A .  90 ASP OD1  1 1 
        6 10718 1 1  90 ASP OD2  O  -13.748 -14.431  -5.366 1.00 . A A .  90 ASP OD2  1 1 
        6 10719 1 1  91 ALA C    C  -11.561 -11.392  -9.958 1.00 . A A .  91 ALA C    1 1 
        6 10720 1 1  91 ALA CA   C  -10.935 -12.680 -10.495 1.00 . A A .  91 ALA CA   1 1 
        6 10721 1 1  91 ALA CB   C  -11.550 -13.116 -11.827 1.00 . A A .  91 ALA CB   1 1 
        6 10722 1 1  91 ALA H    H  -11.484 -14.591  -9.873 1.00 . A A .  91 ALA H    1 1 
        6 10723 1 1  91 ALA HA   H   -9.866 -12.524 -10.637 1.00 . A A .  91 ALA HA   1 1 
        6 10724 1 1  91 ALA HB1  H  -12.122 -14.032 -11.680 1.00 . A A .  91 ALA HB1  1 1 
        6 10725 1 1  91 ALA HB2  H  -12.209 -12.331 -12.197 1.00 . A A .  91 ALA HB2  1 1 
        6 10726 1 1  91 ALA HB3  H  -10.756 -13.296 -12.552 1.00 . A A .  91 ALA HB3  1 1 
        6 10727 1 1  91 ALA N    N  -11.101 -13.740  -9.515 1.00 . A A .  91 ALA N    1 1 
        6 10728 1 1  91 ALA O    O  -10.892 -10.363  -9.868 1.00 . A A .  91 ALA O    1 1 
        6 10729 1 1  92 ALA C    C  -12.645  -9.554  -8.153 1.00 . A A .  92 ALA C    1 1 
        6 10730 1 1  92 ALA CA   C  -13.560 -10.343  -9.091 1.00 . A A .  92 ALA CA   1 1 
        6 10731 1 1  92 ALA CB   C  -14.837 -10.821  -8.395 1.00 . A A .  92 ALA CB   1 1 
        6 10732 1 1  92 ALA H    H  -13.374 -12.329  -9.692 1.00 . A A .  92 ALA H    1 1 
        6 10733 1 1  92 ALA HA   H  -13.836  -9.710  -9.934 1.00 . A A .  92 ALA HA   1 1 
        6 10734 1 1  92 ALA HB1  H  -14.740 -11.877  -8.143 1.00 . A A .  92 ALA HB1  1 1 
        6 10735 1 1  92 ALA HB2  H  -14.992 -10.243  -7.484 1.00 . A A .  92 ALA HB2  1 1 
        6 10736 1 1  92 ALA HB3  H  -15.688 -10.683  -9.062 1.00 . A A .  92 ALA HB3  1 1 
        6 10737 1 1  92 ALA N    N  -12.837 -11.489  -9.616 1.00 . A A .  92 ALA N    1 1 
        6 10738 1 1  92 ALA O    O  -12.355  -8.385  -8.401 1.00 . A A .  92 ALA O    1 1 
        6 10739 1 1  93 LYS C    C  -10.004  -9.258  -6.781 1.00 . A A .  93 LYS C    1 1 
        6 10740 1 1  93 LYS CA   C  -11.340  -9.601  -6.117 1.00 . A A .  93 LYS CA   1 1 
        6 10741 1 1  93 LYS CB   C  -11.200 -10.488  -4.878 1.00 . A A .  93 LYS CB   1 1 
        6 10742 1 1  93 LYS CD   C  -12.365 -11.406  -2.838 1.00 . A A .  93 LYS CD   1 1 
        6 10743 1 1  93 LYS CE   C  -12.896 -12.807  -3.147 1.00 . A A .  93 LYS CE   1 1 
        6 10744 1 1  93 LYS CG   C  -12.492 -10.491  -4.058 1.00 . A A .  93 LYS CG   1 1 
        6 10745 1 1  93 LYS H    H  -12.456 -11.176  -6.899 1.00 . A A .  93 LYS H    1 1 
        6 10746 1 1  93 LYS HA   H  -11.815  -8.673  -5.798 1.00 . A A .  93 LYS HA   1 1 
        6 10747 1 1  93 LYS HB2  H  -10.955 -11.506  -5.180 1.00 . A A .  93 LYS HB2  1 1 
        6 10748 1 1  93 LYS HB3  H  -10.375 -10.131  -4.262 1.00 . A A .  93 LYS HB3  1 1 
        6 10749 1 1  93 LYS HD2  H  -11.320 -11.468  -2.533 1.00 . A A .  93 LYS HD2  1 1 
        6 10750 1 1  93 LYS HD3  H  -12.917 -10.981  -2.001 1.00 . A A .  93 LYS HD3  1 1 
        6 10751 1 1  93 LYS HE2  H  -13.710 -12.743  -3.869 1.00 . A A .  93 LYS HE2  1 1 
        6 10752 1 1  93 LYS HE3  H  -12.110 -13.407  -3.606 1.00 . A A .  93 LYS HE3  1 1 
        6 10753 1 1  93 LYS HG2  H  -12.723  -9.476  -3.733 1.00 . A A .  93 LYS HG2  1 1 
        6 10754 1 1  93 LYS HG3  H  -13.322 -10.822  -4.681 1.00 . A A .  93 LYS HG3  1 1 
        6 10755 1 1  93 LYS HZ1  H  -14.252 -13.078  -1.588 1.00 . A A .  93 LYS HZ1  1 1 
        6 10756 1 1  93 LYS HZ2  H  -13.520 -14.460  -2.042 1.00 . A A .  93 LYS HZ2  1 1 
        6 10757 1 1  93 LYS N    N  -12.216 -10.225  -7.094 1.00 . A A .  93 LYS N    1 1 
        6 10758 1 1  93 LYS NZ   N  -13.372 -13.465  -1.910 1.00 . A A .  93 LYS NZ   1 1 
        6 10759 1 1  93 LYS O    O   -9.406  -8.225  -6.484 1.00 . A A .  93 LYS O    1 1 
        6 10760 1 1  94 LYS C    C   -8.432  -8.707  -9.263 1.00 . A A .  94 LYS C    1 1 
        6 10761 1 1  94 LYS CA   C   -8.323  -9.949  -8.377 1.00 . A A .  94 LYS CA   1 1 
        6 10762 1 1  94 LYS CB   C   -7.936 -11.217  -9.140 1.00 . A A .  94 LYS CB   1 1 
        6 10763 1 1  94 LYS CD   C   -5.794 -12.313  -8.385 1.00 . A A .  94 LYS CD   1 1 
        6 10764 1 1  94 LYS CE   C   -5.199 -13.494  -9.156 1.00 . A A .  94 LYS CE   1 1 
        6 10765 1 1  94 LYS CG   C   -6.421 -11.295  -9.340 1.00 . A A .  94 LYS CG   1 1 
        6 10766 1 1  94 LYS H    H  -10.070 -10.982  -7.905 1.00 . A A .  94 LYS H    1 1 
        6 10767 1 1  94 LYS HA   H   -7.549  -9.773  -7.629 1.00 . A A .  94 LYS HA   1 1 
        6 10768 1 1  94 LYS HB2  H   -8.280 -12.095  -8.593 1.00 . A A .  94 LYS HB2  1 1 
        6 10769 1 1  94 LYS HB3  H   -8.435 -11.230 -10.109 1.00 . A A .  94 LYS HB3  1 1 
        6 10770 1 1  94 LYS HD2  H   -5.015 -11.831  -7.794 1.00 . A A .  94 LYS HD2  1 1 
        6 10771 1 1  94 LYS HD3  H   -6.548 -12.674  -7.686 1.00 . A A .  94 LYS HD3  1 1 
        6 10772 1 1  94 LYS HE2  H   -4.640 -13.129 -10.017 1.00 . A A .  94 LYS HE2  1 1 
        6 10773 1 1  94 LYS HE3  H   -4.494 -14.031  -8.522 1.00 . A A .  94 LYS HE3  1 1 
        6 10774 1 1  94 LYS HG2  H   -6.200 -11.574 -10.370 1.00 . A A .  94 LYS HG2  1 1 
        6 10775 1 1  94 LYS HG3  H   -5.977 -10.314  -9.173 1.00 . A A .  94 LYS HG3  1 1 
        6 10776 1 1  94 LYS HZ1  H   -5.906 -15.323  -9.860 1.00 . A A .  94 LYS HZ1  1 1 
        6 10777 1 1  94 LYS HZ2  H   -6.966 -14.564  -8.884 1.00 . A A .  94 LYS HZ2  1 1 
        6 10778 1 1  94 LYS N    N   -9.577 -10.144  -7.668 1.00 . A A .  94 LYS N    1 1 
        6 10779 1 1  94 LYS NZ   N   -6.270 -14.411  -9.605 1.00 . A A .  94 LYS NZ   1 1 
        6 10780 1 1  94 LYS O    O   -7.433  -8.240  -9.809 1.00 . A A .  94 LYS O    1 1 
        6 10781 1 1  95 LYS C    C  -10.445  -5.907  -9.300 1.00 . A A .  95 LYS C    1 1 
        6 10782 1 1  95 LYS CA   C   -9.906  -7.028 -10.191 1.00 . A A .  95 LYS CA   1 1 
        6 10783 1 1  95 LYS CB   C  -10.821  -7.373 -11.367 1.00 . A A .  95 LYS CB   1 1 
        6 10784 1 1  95 LYS CD   C  -10.818  -7.537 -13.884 1.00 . A A .  95 LYS CD   1 1 
        6 10785 1 1  95 LYS CE   C   -9.668  -8.116 -14.710 1.00 . A A .  95 LYS CE   1 1 
        6 10786 1 1  95 LYS CG   C  -10.290  -6.771 -12.670 1.00 . A A .  95 LYS CG   1 1 
        6 10787 1 1  95 LYS H    H  -10.460  -8.592  -8.932 1.00 . A A .  95 LYS H    1 1 
        6 10788 1 1  95 LYS HA   H   -8.951  -6.708 -10.608 1.00 . A A .  95 LYS HA   1 1 
        6 10789 1 1  95 LYS HB2  H  -10.898  -8.455 -11.468 1.00 . A A .  95 LYS HB2  1 1 
        6 10790 1 1  95 LYS HB3  H  -11.826  -6.999 -11.173 1.00 . A A .  95 LYS HB3  1 1 
        6 10791 1 1  95 LYS HD2  H  -11.474  -8.343 -13.553 1.00 . A A .  95 LYS HD2  1 1 
        6 10792 1 1  95 LYS HD3  H  -11.419  -6.873 -14.505 1.00 . A A .  95 LYS HD3  1 1 
        6 10793 1 1  95 LYS HE2  H   -8.740  -8.061 -14.141 1.00 . A A .  95 LYS HE2  1 1 
        6 10794 1 1  95 LYS HE3  H   -9.854  -9.170 -14.916 1.00 . A A .  95 LYS HE3  1 1 
        6 10795 1 1  95 LYS HG2  H  -10.587  -5.724 -12.738 1.00 . A A .  95 LYS HG2  1 1 
        6 10796 1 1  95 LYS HG3  H   -9.200  -6.793 -12.667 1.00 . A A .  95 LYS HG3  1 1 
        6 10797 1 1  95 LYS HZ1  H   -8.659  -7.612 -16.463 1.00 . A A .  95 LYS HZ1  1 1 
        6 10798 1 1  95 LYS HZ2  H  -10.279  -7.571 -16.627 1.00 . A A .  95 LYS HZ2  1 1 
        6 10799 1 1  95 LYS N    N   -9.653  -8.207  -9.380 1.00 . A A .  95 LYS N    1 1 
        6 10800 1 1  95 LYS NZ   N   -9.520  -7.375 -15.983 1.00 . A A .  95 LYS NZ   1 1 
        6 10801 1 1  95 LYS O    O  -10.593  -4.771  -9.747 1.00 . A A .  95 LYS O    1 1 
        6 10802 1 1  96 ASP C    C  -10.228  -5.111  -5.972 1.00 . A A .  96 ASP C    1 1 
        6 10803 1 1  96 ASP CA   C  -11.245  -5.305  -7.099 1.00 . A A .  96 ASP CA   1 1 
        6 10804 1 1  96 ASP CB   C  -12.552  -5.799  -6.476 1.00 . A A .  96 ASP CB   1 1 
        6 10805 1 1  96 ASP CG   C  -13.806  -5.039  -6.913 1.00 . A A .  96 ASP CG   1 1 
        6 10806 1 1  96 ASP H    H  -10.601  -7.192  -7.700 1.00 . A A .  96 ASP H    1 1 
        6 10807 1 1  96 ASP HA   H  -11.412  -4.392  -7.671 1.00 . A A .  96 ASP HA   1 1 
        6 10808 1 1  96 ASP HB2  H  -12.680  -6.853  -6.725 1.00 . A A .  96 ASP HB2  1 1 
        6 10809 1 1  96 ASP HB3  H  -12.467  -5.736  -5.391 1.00 . A A .  96 ASP HB3  1 1 
        6 10810 1 1  96 ASP N    N  -10.725  -6.266  -8.056 1.00 . A A .  96 ASP N    1 1 
        6 10811 1 1  96 ASP O    O  -10.430  -4.284  -5.084 1.00 . A A .  96 ASP O    1 1 
        6 10812 1 1  96 ASP OD1  O  -13.662  -4.173  -7.803 1.00 . A A .  96 ASP OD1  1 1 
        6 10813 1 1  96 ASP OD2  O  -14.879  -5.341  -6.348 1.00 . A A .  96 ASP OD2  1 1 
        6 10814 1 1  97 LEU C    C   -6.771  -5.539  -5.729 1.00 . A A .  97 LEU C    1 1 
        6 10815 1 1  97 LEU CA   C   -8.109  -5.814  -5.041 1.00 . A A .  97 LEU CA   1 1 
        6 10816 1 1  97 LEU CB   C   -8.108  -7.074  -4.173 1.00 . A A .  97 LEU CB   1 1 
        6 10817 1 1  97 LEU CD1  C   -9.085  -8.404  -2.267 1.00 . A A .  97 LEU CD1  1 1 
        6 10818 1 1  97 LEU CD2  C   -9.650  -5.945  -2.528 1.00 . A A .  97 LEU CD2  1 1 
        6 10819 1 1  97 LEU CG   C   -9.313  -7.253  -3.248 1.00 . A A .  97 LEU CG   1 1 
        6 10820 1 1  97 LEU H    H   -9.002  -6.559  -6.770 1.00 . A A .  97 LEU H    1 1 
        6 10821 1 1  97 LEU HA   H   -8.342  -4.973  -4.388 1.00 . A A .  97 LEU HA   1 1 
        6 10822 1 1  97 LEU HB2  H   -8.046  -7.943  -4.829 1.00 . A A .  97 LEU HB2  1 1 
        6 10823 1 1  97 LEU HB3  H   -7.204  -7.070  -3.564 1.00 . A A .  97 LEU HB3  1 1 
        6 10824 1 1  97 LEU HD11 H   -8.637  -9.247  -2.793 1.00 . A A .  97 LEU HD11 1 1 
        6 10825 1 1  97 LEU HD12 H   -8.417  -8.076  -1.470 1.00 . A A .  97 LEU HD12 1 1 
        6 10826 1 1  97 LEU HD13 H  -10.039  -8.710  -1.838 1.00 . A A .  97 LEU HD13 1 1 
        6 10827 1 1  97 LEU HD21 H   -8.730  -5.405  -2.305 1.00 . A A .  97 LEU HD21 1 1 
        6 10828 1 1  97 LEU HD22 H  -10.285  -5.332  -3.168 1.00 . A A .  97 LEU HD22 1 1 
        6 10829 1 1  97 LEU HD23 H  -10.176  -6.167  -1.599 1.00 . A A .  97 LEU HD23 1 1 
        6 10830 1 1  97 LEU HG   H  -10.177  -7.516  -3.859 1.00 . A A .  97 LEU HG   1 1 
        6 10831 1 1  97 LEU N    N   -9.158  -5.889  -6.044 1.00 . A A .  97 LEU N    1 1 
        6 10832 1 1  97 LEU O    O   -6.021  -4.659  -5.307 1.00 . A A .  97 LEU O    1 1 
        6 10833 1 1  98 THR C    C   -5.564  -5.624  -8.929 1.00 . A A .  98 THR C    1 1 
        6 10834 1 1  98 THR CA   C   -5.275  -6.159  -7.526 1.00 . A A .  98 THR CA   1 1 
        6 10835 1 1  98 THR CB   C   -4.556  -7.510  -7.527 1.00 . A A .  98 THR CB   1 1 
        6 10836 1 1  98 THR CG2  C   -4.740  -8.271  -6.212 1.00 . A A .  98 THR CG2  1 1 
        6 10837 1 1  98 THR H    H   -7.125  -7.022  -7.112 1.00 . A A .  98 THR H    1 1 
        6 10838 1 1  98 THR HA   H   -4.655  -5.417  -7.022 1.00 . A A .  98 THR HA   1 1 
        6 10839 1 1  98 THR HB   H   -3.499  -7.388  -7.762 1.00 . A A .  98 THR HB   1 1 
        6 10840 1 1  98 THR HG1  H   -6.234  -8.361  -8.207 1.00 . A A .  98 THR HG1  1 1 
        6 10841 1 1  98 THR HG21 H   -5.802  -8.338  -5.976 1.00 . A A .  98 THR HG21 1 1 
        6 10842 1 1  98 THR HG22 H   -4.326  -9.275  -6.313 1.00 . A A .  98 THR HG22 1 1 
        6 10843 1 1  98 THR HG23 H   -4.221  -7.744  -5.411 1.00 . A A .  98 THR HG23 1 1 
        6 10844 1 1  98 THR N    N   -6.510  -6.308  -6.776 1.00 . A A .  98 THR N    1 1 
        6 10845 1 1  98 THR O    O   -4.707  -5.684  -9.809 1.00 . A A .  98 THR O    1 1 
        6 10846 1 1  98 THR OG1  O   -5.276  -8.285  -8.481 1.00 . A A .  98 THR OG1  1 1 
        6 10847 1 1  99 GLY C    C   -6.266  -3.426 -10.810 1.00 . A A .  99 GLY C    1 1 
        6 10848 1 1  99 GLY CA   C   -7.188  -4.567 -10.377 1.00 . A A .  99 GLY CA   1 1 
        6 10849 1 1  99 GLY H    H   -7.466  -5.067  -8.374 1.00 . A A .  99 GLY H    1 1 
        6 10850 1 1  99 GLY HA2  H   -7.178  -5.354 -11.131 1.00 . A A .  99 GLY HA2  1 1 
        6 10851 1 1  99 GLY HA3  H   -8.214  -4.205 -10.308 1.00 . A A .  99 GLY HA3  1 1 
        6 10852 1 1  99 GLY N    N   -6.775  -5.112  -9.095 1.00 . A A .  99 GLY N    1 1 
        6 10853 1 1  99 GLY O    O   -5.518  -2.885  -9.998 1.00 . A A .  99 GLY O    1 1 
        6 10854 1 1 100 CYS C    C   -6.420  -0.801 -12.854 1.00 . A A . 100 CYS C    1 1 
        6 10855 1 1 100 CYS CA   C   -5.531  -2.028 -12.642 1.00 . A A . 100 CYS CA   1 1 
        6 10856 1 1 100 CYS CB   C   -4.836  -2.459 -13.935 1.00 . A A . 100 CYS CB   1 1 
        6 10857 1 1 100 CYS H    H   -6.960  -3.540 -12.745 1.00 . A A . 100 CYS H    1 1 
        6 10858 1 1 100 CYS HA   H   -4.752  -1.819 -11.908 1.00 . A A . 100 CYS HA   1 1 
        6 10859 1 1 100 CYS HB2  H   -5.437  -3.232 -14.414 1.00 . A A . 100 CYS HB2  1 1 
        6 10860 1 1 100 CYS HB3  H   -4.808  -1.609 -14.617 1.00 . A A . 100 CYS HB3  1 1 
        6 10861 1 1 100 CYS N    N   -6.349  -3.094 -12.090 1.00 . A A . 100 CYS N    1 1 
        6 10862 1 1 100 CYS O    O   -6.007   0.324 -12.576 1.00 . A A . 100 CYS O    1 1 
        6 10863 1 1 100 CYS SG   S   -3.132  -3.092 -13.717 1.00 . A A . 100 CYS SG   1 1 
        6 10864 1 1 101 LYS C    C   -9.966  -0.432 -13.139 1.00 . A A . 101 LYS C    1 1 
        6 10865 1 1 101 LYS CA   C   -8.574   0.010 -13.595 1.00 . A A . 101 LYS CA   1 1 
        6 10866 1 1 101 LYS CB   C   -8.517   0.443 -15.062 1.00 . A A . 101 LYS CB   1 1 
        6 10867 1 1 101 LYS CD   C   -9.864   1.719 -16.770 1.00 . A A . 101 LYS CD   1 1 
        6 10868 1 1 101 LYS CE   C   -9.758   3.142 -17.320 1.00 . A A . 101 LYS CE   1 1 
        6 10869 1 1 101 LYS CG   C   -9.411   1.660 -15.310 1.00 . A A . 101 LYS CG   1 1 
        6 10870 1 1 101 LYS H    H   -7.951  -1.977 -13.565 1.00 . A A . 101 LYS H    1 1 
        6 10871 1 1 101 LYS HA   H   -8.270   0.867 -12.994 1.00 . A A . 101 LYS HA   1 1 
        6 10872 1 1 101 LYS HB2  H   -7.489   0.682 -15.335 1.00 . A A . 101 LYS HB2  1 1 
        6 10873 1 1 101 LYS HB3  H   -8.832  -0.381 -15.701 1.00 . A A . 101 LYS HB3  1 1 
        6 10874 1 1 101 LYS HD2  H   -9.253   1.046 -17.371 1.00 . A A . 101 LYS HD2  1 1 
        6 10875 1 1 101 LYS HD3  H  -10.894   1.370 -16.849 1.00 . A A . 101 LYS HD3  1 1 
        6 10876 1 1 101 LYS HE2  H  -10.577   3.333 -18.013 1.00 . A A . 101 LYS HE2  1 1 
        6 10877 1 1 101 LYS HE3  H   -9.854   3.861 -16.506 1.00 . A A . 101 LYS HE3  1 1 
        6 10878 1 1 101 LYS HG2  H  -10.282   1.614 -14.656 1.00 . A A . 101 LYS HG2  1 1 
        6 10879 1 1 101 LYS HG3  H   -8.870   2.571 -15.056 1.00 . A A . 101 LYS HG3  1 1 
        6 10880 1 1 101 LYS HZ1  H   -8.585   3.611 -18.978 1.00 . A A . 101 LYS HZ1  1 1 
        6 10881 1 1 101 LYS HZ2  H   -7.902   4.056 -17.568 1.00 . A A . 101 LYS HZ2  1 1 
        6 10882 1 1 101 LYS N    N   -7.624  -1.059 -13.343 1.00 . A A . 101 LYS N    1 1 
        6 10883 1 1 101 LYS NZ   N   -8.463   3.336 -18.009 1.00 . A A . 101 LYS NZ   1 1 
        6 10884 1 1 101 LYS O    O  -10.352  -1.583 -13.339 1.00 . A A . 101 LYS O    1 1 
        6 10885 1 1 102 LYS C    C  -11.939  -0.740 -10.865 1.00 . A A . 102 LYS C    1 1 
        6 10886 1 1 102 LYS CA   C  -12.022   0.226 -12.048 1.00 . A A . 102 LYS CA   1 1 
        6 10887 1 1 102 LYS CB   C  -12.913  -0.272 -13.188 1.00 . A A . 102 LYS CB   1 1 
        6 10888 1 1 102 LYS CD   C  -15.078   0.479 -14.242 1.00 . A A . 102 LYS CD   1 1 
        6 10889 1 1 102 LYS CE   C  -16.108   1.456 -13.673 1.00 . A A . 102 LYS CE   1 1 
        6 10890 1 1 102 LYS CG   C  -13.657   0.890 -13.850 1.00 . A A . 102 LYS CG   1 1 
        6 10891 1 1 102 LYS H    H  -10.360   1.439 -12.377 1.00 . A A . 102 LYS H    1 1 
        6 10892 1 1 102 LYS HA   H  -12.444   1.168 -11.697 1.00 . A A . 102 LYS HA   1 1 
        6 10893 1 1 102 LYS HB2  H  -12.306  -0.789 -13.931 1.00 . A A . 102 LYS HB2  1 1 
        6 10894 1 1 102 LYS HB3  H  -13.631  -0.996 -12.803 1.00 . A A . 102 LYS HB3  1 1 
        6 10895 1 1 102 LYS HD2  H  -15.164   0.445 -15.328 1.00 . A A . 102 LYS HD2  1 1 
        6 10896 1 1 102 LYS HD3  H  -15.283  -0.527 -13.874 1.00 . A A . 102 LYS HD3  1 1 
        6 10897 1 1 102 LYS HE2  H  -15.968   1.556 -12.597 1.00 . A A . 102 LYS HE2  1 1 
        6 10898 1 1 102 LYS HE3  H  -15.959   2.445 -14.107 1.00 . A A . 102 LYS HE3  1 1 
        6 10899 1 1 102 LYS HG2  H  -13.696   1.738 -13.166 1.00 . A A . 102 LYS HG2  1 1 
        6 10900 1 1 102 LYS HG3  H  -13.113   1.218 -14.735 1.00 . A A . 102 LYS HG3  1 1 
        6 10901 1 1 102 LYS HZ1  H  -17.924   1.527 -14.693 1.00 . A A . 102 LYS HZ1  1 1 
        6 10902 1 1 102 LYS HZ2  H  -17.497   0.017 -14.259 1.00 . A A . 102 LYS HZ2  1 1 
        6 10903 1 1 102 LYS N    N  -10.682   0.505 -12.535 1.00 . A A . 102 LYS N    1 1 
        6 10904 1 1 102 LYS NZ   N  -17.482   0.985 -13.959 1.00 . A A . 102 LYS NZ   1 1 
        6 10905 1 1 102 LYS O    O  -12.757  -1.651 -10.745 1.00 . A A . 102 LYS O    1 1 
        6 10906 1 1 103 SER C    C  -11.053  -0.554  -7.580 1.00 . A A . 103 SER C    1 1 
        6 10907 1 1 103 SER CA   C  -10.745  -1.347  -8.852 1.00 . A A . 103 SER CA   1 1 
        6 10908 1 1 103 SER CB   C   -9.316  -1.893  -8.804 1.00 . A A . 103 SER CB   1 1 
        6 10909 1 1 103 SER H    H  -10.285   0.235 -10.125 1.00 . A A . 103 SER H    1 1 
        6 10910 1 1 103 SER HA   H  -11.446  -2.174  -8.966 1.00 . A A . 103 SER HA   1 1 
        6 10911 1 1 103 SER HB2  H   -8.953  -1.869  -7.776 1.00 . A A . 103 SER HB2  1 1 
        6 10912 1 1 103 SER HB3  H   -9.317  -2.938  -9.117 1.00 . A A . 103 SER HB3  1 1 
        6 10913 1 1 103 SER HG   H   -8.382  -0.201  -9.322 1.00 . A A . 103 SER HG   1 1 
        6 10914 1 1 103 SER N    N  -10.945  -0.508 -10.021 1.00 . A A . 103 SER N    1 1 
        6 10915 1 1 103 SER O    O  -11.549   0.569  -7.649 1.00 . A A . 103 SER O    1 1 
        6 10916 1 1 103 SER OG   O   -8.432  -1.149  -9.637 1.00 . A A . 103 SER OG   1 1 
        6 10917 1 1 104 LYS C    C   -9.937   0.554  -4.935 1.00 . A A . 104 LYS C    1 1 
        6 10918 1 1 104 LYS CA   C  -10.985  -0.537  -5.162 1.00 . A A . 104 LYS CA   1 1 
        6 10919 1 1 104 LYS CB   C  -11.033  -1.585  -4.049 1.00 . A A . 104 LYS CB   1 1 
        6 10920 1 1 104 LYS CD   C  -13.525  -1.921  -3.863 1.00 . A A . 104 LYS CD   1 1 
        6 10921 1 1 104 LYS CE   C  -14.414  -2.923  -3.125 1.00 . A A . 104 LYS CE   1 1 
        6 10922 1 1 104 LYS CG   C  -12.193  -2.559  -4.262 1.00 . A A . 104 LYS CG   1 1 
        6 10923 1 1 104 LYS H    H  -10.343  -2.085  -6.400 1.00 . A A . 104 LYS H    1 1 
        6 10924 1 1 104 LYS HA   H  -11.968  -0.068  -5.206 1.00 . A A . 104 LYS HA   1 1 
        6 10925 1 1 104 LYS HB2  H  -10.092  -2.135  -4.021 1.00 . A A . 104 LYS HB2  1 1 
        6 10926 1 1 104 LYS HB3  H  -11.141  -1.091  -3.083 1.00 . A A . 104 LYS HB3  1 1 
        6 10927 1 1 104 LYS HD2  H  -13.342  -1.055  -3.227 1.00 . A A . 104 LYS HD2  1 1 
        6 10928 1 1 104 LYS HD3  H  -14.040  -1.559  -4.753 1.00 . A A . 104 LYS HD3  1 1 
        6 10929 1 1 104 LYS HE2  H  -13.799  -3.703  -2.677 1.00 . A A . 104 LYS HE2  1 1 
        6 10930 1 1 104 LYS HE3  H  -14.937  -2.423  -2.310 1.00 . A A . 104 LYS HE3  1 1 
        6 10931 1 1 104 LYS HG2  H  -12.230  -2.862  -5.308 1.00 . A A . 104 LYS HG2  1 1 
        6 10932 1 1 104 LYS HG3  H  -12.028  -3.462  -3.674 1.00 . A A . 104 LYS HG3  1 1 
        6 10933 1 1 104 LYS HZ1  H  -14.948  -4.117  -4.748 1.00 . A A . 104 LYS HZ1  1 1 
        6 10934 1 1 104 LYS HZ2  H  -16.070  -4.109  -3.568 1.00 . A A . 104 LYS HZ2  1 1 
        6 10935 1 1 104 LYS N    N  -10.746  -1.171  -6.448 1.00 . A A . 104 LYS N    1 1 
        6 10936 1 1 104 LYS NZ   N  -15.395  -3.529  -4.053 1.00 . A A . 104 LYS NZ   1 1 
        6 10937 1 1 104 LYS O    O  -10.205   1.546  -4.259 1.00 . A A . 104 LYS O    1 1 
        6 10938 1 1 105 CYS C    C   -7.846   2.364  -6.452 1.00 . A A . 105 CYS C    1 1 
        6 10939 1 1 105 CYS CA   C   -7.675   1.286  -5.379 1.00 . A A . 105 CYS CA   1 1 
        6 10940 1 1 105 CYS CB   C   -6.310   0.601  -5.472 1.00 . A A . 105 CYS CB   1 1 
        6 10941 1 1 105 CYS H    H   -8.554  -0.475  -6.059 1.00 . A A . 105 CYS H    1 1 
        6 10942 1 1 105 CYS HA   H   -7.755   1.717  -4.381 1.00 . A A . 105 CYS HA   1 1 
        6 10943 1 1 105 CYS HB2  H   -6.166   0.193  -6.472 1.00 . A A . 105 CYS HB2  1 1 
        6 10944 1 1 105 CYS HB3  H   -5.516   1.329  -5.308 1.00 . A A . 105 CYS HB3  1 1 
        6 10945 1 1 105 CYS N    N   -8.764   0.334  -5.511 1.00 . A A . 105 CYS N    1 1 
        6 10946 1 1 105 CYS O    O   -8.073   3.530  -6.134 1.00 . A A . 105 CYS O    1 1 
        6 10947 1 1 105 CYS SG   S   -6.196  -0.738  -4.229 1.00 . A A . 105 CYS SG   1 1 
        6 10948 1 1 106 HIS C    C   -9.306   2.801  -9.347 1.00 . A A . 106 HIS C    1 1 
        6 10949 1 1 106 HIS CA   C   -7.870   2.849  -8.821 1.00 . A A . 106 HIS CA   1 1 
        6 10950 1 1 106 HIS CB   C   -6.832   2.543  -9.903 1.00 . A A . 106 HIS CB   1 1 
        6 10951 1 1 106 HIS CD2  C   -4.374   1.806  -9.403 1.00 . A A . 106 HIS CD2  1 1 
        6 10952 1 1 106 HIS CE1  C   -3.625   3.716  -8.642 1.00 . A A . 106 HIS CE1  1 1 
        6 10953 1 1 106 HIS CG   C   -5.402   2.702  -9.445 1.00 . A A . 106 HIS CG   1 1 
        6 10954 1 1 106 HIS H    H   -7.547   0.984  -7.950 1.00 . A A . 106 HIS H    1 1 
        6 10955 1 1 106 HIS HA   H   -7.665   3.848  -8.437 1.00 . A A . 106 HIS HA   1 1 
        6 10956 1 1 106 HIS HB2  H   -6.979   1.522 -10.254 1.00 . A A . 106 HIS HB2  1 1 
        6 10957 1 1 106 HIS HB3  H   -7.005   3.201 -10.755 1.00 . A A . 106 HIS HB3  1 1 
        6 10958 1 1 106 HIS HD1  H   -5.410   4.751  -8.862 1.00 . A A . 106 HIS HD1  1 1 
        6 10959 1 1 106 HIS HD2  H   -4.426   0.763  -9.714 1.00 . A A . 106 HIS HD2  1 1 
        6 10960 1 1 106 HIS HE1  H   -2.954   4.470  -8.233 1.00 . A A . 106 HIS HE1  1 1 
        6 10961 1 1 106 HIS N    N   -7.731   1.935  -7.700 1.00 . A A . 106 HIS N    1 1 
        6 10962 1 1 106 HIS ND1  N   -4.899   3.896  -8.958 1.00 . A A . 106 HIS ND1  1 1 
        6 10963 1 1 106 HIS NE2  N   -3.302   2.420  -8.919 1.00 . A A . 106 HIS NE2  1 1 
        6 10964 1 1 106 HIS O    O   -9.810   1.733  -9.691 1.00 . A A . 106 HIS O    1 1 
        6 10965 1 1 107 GLU C    C  -11.342   4.902 -11.159 1.00 . A A . 107 GLU C    1 1 
        6 10966 1 1 107 GLU CA   C  -11.292   4.078  -9.871 1.00 . A A . 107 GLU CA   1 1 
        6 10967 1 1 107 GLU CB   C  -12.202   4.681  -8.799 1.00 . A A . 107 GLU CB   1 1 
        6 10968 1 1 107 GLU CD   C  -14.138   3.304  -7.951 1.00 . A A . 107 GLU CD   1 1 
        6 10969 1 1 107 GLU CG   C  -12.648   3.615  -7.796 1.00 . A A . 107 GLU CG   1 1 
        6 10970 1 1 107 GLU H    H   -9.507   4.837  -9.112 1.00 . A A . 107 GLU H    1 1 
        6 10971 1 1 107 GLU HA   H  -11.608   3.055 -10.073 1.00 . A A . 107 GLU HA   1 1 
        6 10972 1 1 107 GLU HB2  H  -11.676   5.479  -8.276 1.00 . A A . 107 GLU HB2  1 1 
        6 10973 1 1 107 GLU HB3  H  -13.077   5.130  -9.269 1.00 . A A . 107 GLU HB3  1 1 
        6 10974 1 1 107 GLU HG2  H  -12.066   2.705  -7.943 1.00 . A A . 107 GLU HG2  1 1 
        6 10975 1 1 107 GLU HG3  H  -12.449   3.959  -6.781 1.00 . A A . 107 GLU HG3  1 1 
        6 10976 1 1 107 GLU N    N   -9.924   3.972  -9.393 1.00 . A A . 107 GLU N    1 1 
        6 10977 1 1 107 GLU O    O  -12.348   4.891 -11.868 1.00 . A A . 107 GLU O    1 1 
        6 10978 1 1 107 GLU OXT  O  -10.326   5.572 -11.444 1.00 . A A . 107 GLU OXT  1 1 
        6 10979 1 1 107 GLU OE1  O  -14.469   2.579  -8.914 1.00 . A A . 107 GLU OE1  1 1 
        6 10980 1 1 107 GLU OE2  O  -14.913   3.799  -7.104 1.00 . A A . 107 GLU OE2  1 1 
        6 10981 2 2   1 HEC C1A  C   -1.112   5.542   9.130 1.00 . B A . 108 HEC C1A  1 1 
        6 10982 2 2   1 HEC C1B  C   -1.947   2.399  11.976 1.00 . B A . 108 HEC C1B  1 1 
        6 10983 2 2   1 HEC C1C  C   -2.140  -0.479   8.690 1.00 . B A . 108 HEC C1C  1 1 
        6 10984 2 2   1 HEC C1D  C   -1.063   2.652   5.914 1.00 . B A . 108 HEC C1D  1 1 
        6 10985 2 2   1 HEC C2A  C   -0.989   6.613  10.090 1.00 . B A . 108 HEC C2A  1 1 
        6 10986 2 2   1 HEC C2B  C   -2.349   1.501  13.033 1.00 . B A . 108 HEC C2B  1 1 
        6 10987 2 2   1 HEC C2C  C   -2.180  -1.555   7.727 1.00 . B A . 108 HEC C2C  1 1 
        6 10988 2 2   1 HEC C2D  C   -0.676   3.573   4.871 1.00 . B A . 108 HEC C2D  1 1 
        6 10989 2 2   1 HEC C3A  C   -1.175   6.073  11.313 1.00 . B A . 108 HEC C3A  1 1 
        6 10990 2 2   1 HEC C3B  C   -2.543   0.289  12.472 1.00 . B A . 108 HEC C3B  1 1 
        6 10991 2 2   1 HEC C3C  C   -1.855  -1.026   6.528 1.00 . B A . 108 HEC C3C  1 1 
        6 10992 2 2   1 HEC C3D  C   -0.602   4.799   5.431 1.00 . B A . 108 HEC C3D  1 1 
        6 10993 2 2   1 HEC C4A  C   -1.415   4.662  11.122 1.00 . B A . 108 HEC C4A  1 1 
        6 10994 2 2   1 HEC C4B  C   -2.263   0.424  11.062 1.00 . B A . 108 HEC C4B  1 1 
        6 10995 2 2   1 HEC C4C  C   -1.610   0.382   6.737 1.00 . B A . 108 HEC C4C  1 1 
        6 10996 2 2   1 HEC C4D  C   -0.944   4.650   6.826 1.00 . B A . 108 HEC C4D  1 1 
        6 10997 2 2   1 HEC CAA  C   -0.707   8.047   9.746 1.00 . B A . 108 HEC CAA  1 1 
        6 10998 2 2   1 HEC CAB  C   -2.968  -0.983  13.145 1.00 . B A . 108 HEC CAB  1 1 
        6 10999 2 2   1 HEC CAC  C   -1.754  -1.729   5.205 1.00 . B A . 108 HEC CAC  1 1 
        6 11000 2 2   1 HEC CAD  C   -0.239   6.096   4.769 1.00 . B A . 108 HEC CAD  1 1 
        6 11001 2 2   1 HEC CBA  C    0.363   8.695  10.618 1.00 . B A . 108 HEC CBA  1 1 
        6 11002 2 2   1 HEC CBB  C   -4.214  -0.839  14.014 1.00 . B A . 108 HEC CBB  1 1 
        6 11003 2 2   1 HEC CBC  C   -2.756  -2.866   5.029 1.00 . B A . 108 HEC CBC  1 1 
        6 11004 2 2   1 HEC CBD  C   -0.805   6.254   3.361 1.00 . B A . 108 HEC CBD  1 1 
        6 11005 2 2   1 HEC CGA  C   -0.261   9.606  11.665 1.00 . B A . 108 HEC CGA  1 1 
        6 11006 2 2   1 HEC CGD  C    0.311   6.331   2.328 1.00 . B A . 108 HEC CGD  1 1 
        6 11007 2 2   1 HEC CHA  C   -0.982   5.705   7.755 1.00 . B A . 108 HEC CHA  1 1 
        6 11008 2 2   1 HEC CHB  C   -1.655   3.746  12.163 1.00 . B A . 108 HEC CHB  1 1 
        6 11009 2 2   1 HEC CHC  C   -2.352  -0.623  10.127 1.00 . B A . 108 HEC CHC  1 1 
        6 11010 2 2   1 HEC CHD  C   -1.244   1.286   5.724 1.00 . B A . 108 HEC CHD  1 1 
        6 11011 2 2   1 HEC CMA  C   -1.148   6.768  12.644 1.00 . B A . 108 HEC CMA  1 1 
        6 11012 2 2   1 HEC CMB  C   -2.508   1.889  14.474 1.00 . B A . 108 HEC CMB  1 1 
        6 11013 2 2   1 HEC CMC  C   -2.524  -2.980   8.045 1.00 . B A . 108 HEC CMC  1 1 
        6 11014 2 2   1 HEC CMD  C   -0.413   3.191   3.443 1.00 . B A . 108 HEC CMD  1 1 
        6 11015 2 2   1 HEC FE   FE  -1.571   2.526   8.931 1.00 . B A . 108 HEC FE   1 1 
        6 11016 2 2   1 HEC HAA1 H   -0.364   8.112   8.714 1.00 . B A . 108 HEC HAA1 1 1 
        6 11017 2 2   1 HEC HAA2 H   -1.618   8.634   9.864 1.00 . B A . 108 HEC HAA2 1 1 
        6 11018 2 2   1 HEC HAB  H   -3.188  -1.738  12.390 1.00 . B A . 108 HEC HAB  1 1 
        6 11019 2 2   1 HEC HAC  H   -1.932  -1.015   4.401 1.00 . B A . 108 HEC HAC  1 1 
        6 11020 2 2   1 HEC HAD1 H   -0.621   6.926   5.364 1.00 . B A . 108 HEC HAD1 1 1 
        6 11021 2 2   1 HEC HAD2 H    0.845   6.174   4.691 1.00 . B A . 108 HEC HAD2 1 1 
        6 11022 2 2   1 HEC HBA1 H    0.936   7.920  11.128 1.00 . B A . 108 HEC HBA1 1 1 
        6 11023 2 2   1 HEC HBA2 H    1.031   9.289   9.993 1.00 . B A . 108 HEC HBA2 1 1 
        6 11024 2 2   1 HEC HBB1 H   -3.977  -1.124  15.039 1.00 . B A . 108 HEC HBB1 1 1 
        6 11025 2 2   1 HEC HBB2 H   -4.553   0.196  13.994 1.00 . B A . 108 HEC HBB2 1 1 
        6 11026 2 2   1 HEC HBB3 H   -5.002  -1.487  13.630 1.00 . B A . 108 HEC HBB3 1 1 
        6 11027 2 2   1 HEC HBC1 H   -2.313  -3.798   5.382 1.00 . B A . 108 HEC HBC1 1 1 
        6 11028 2 2   1 HEC HBC2 H   -3.656  -2.650   5.604 1.00 . B A . 108 HEC HBC2 1 1 
        6 11029 2 2   1 HEC HBC3 H   -3.013  -2.963   3.974 1.00 . B A . 108 HEC HBC3 1 1 
        6 11030 2 2   1 HEC HBD1 H   -1.439   5.400   3.126 1.00 . B A . 108 HEC HBD1 1 1 
        6 11031 2 2   1 HEC HBD2 H   -1.393   7.170   3.306 1.00 . B A . 108 HEC HBD2 1 1 
        6 11032 2 2   1 HEC HHA  H   -0.905   6.721   7.365 1.00 . B A . 108 HEC HHA  1 1 
        6 11033 2 2   1 HEC HHB  H   -1.607   4.122  13.185 1.00 . B A . 108 HEC HHB  1 1 
        6 11034 2 2   1 HEC HHC  H   -2.584  -1.618  10.507 1.00 . B A . 108 HEC HHC  1 1 
        6 11035 2 2   1 HEC HHD  H   -1.091   0.884   4.722 1.00 . B A . 108 HEC HHD  1 1 
        6 11036 2 2   1 HEC HMA1 H   -1.761   7.668  12.596 1.00 . B A . 108 HEC HMA1 1 1 
        6 11037 2 2   1 HEC HMA2 H   -1.541   6.100  13.410 1.00 . B A . 108 HEC HMA2 1 1 
        6 11038 2 2   1 HEC HMA3 H   -0.121   7.039  12.890 1.00 . B A . 108 HEC HMA3 1 1 
        6 11039 2 2   1 HEC HMB1 H   -2.360   1.012  15.105 1.00 . B A . 108 HEC HMB1 1 1 
        6 11040 2 2   1 HEC HMB2 H   -1.771   2.649  14.730 1.00 . B A . 108 HEC HMB2 1 1 
        6 11041 2 2   1 HEC HMB3 H   -3.510   2.286  14.635 1.00 . B A . 108 HEC HMB3 1 1 
        6 11042 2 2   1 HEC HMC1 H   -3.498  -3.223   7.622 1.00 . B A . 108 HEC HMC1 1 1 
        6 11043 2 2   1 HEC HMC2 H   -1.768  -3.641   7.620 1.00 . B A . 108 HEC HMC2 1 1 
        6 11044 2 2   1 HEC HMC3 H   -2.555  -3.114   9.127 1.00 . B A . 108 HEC HMC3 1 1 
        6 11045 2 2   1 HEC HMD1 H    0.196   3.961   2.968 1.00 . B A . 108 HEC HMD1 1 1 
        6 11046 2 2   1 HEC HMD2 H    0.116   2.239   3.413 1.00 . B A . 108 HEC HMD2 1 1 
        6 11047 2 2   1 HEC HMD3 H   -1.361   3.098   2.912 1.00 . B A . 108 HEC HMD3 1 1 
        6 11048 2 2   1 HEC NA   N   -1.373   4.346   9.776 1.00 . B A . 108 HEC NA   1 1 
        6 11049 2 2   1 HEC NB   N   -1.897   1.726  10.767 1.00 . B A . 108 HEC NB   1 1 
        6 11050 2 2   1 HEC NC   N   -1.789   0.707   8.070 1.00 . B A . 108 HEC NC   1 1 
        6 11051 2 2   1 HEC ND   N   -1.226   3.325   7.112 1.00 . B A . 108 HEC ND   1 1 
        6 11052 2 2   1 HEC O1A  O    0.294   9.649  12.785 1.00 . B A . 108 HEC O1A  1 1 
        6 11053 2 2   1 HEC O1D  O    0.067   6.957   1.274 1.00 . B A . 108 HEC O1D  1 1 
        6 11054 2 2   1 HEC O2A  O   -1.282  10.244  11.327 1.00 . B A . 108 HEC O2A  1 1 
        6 11055 2 2   1 HEC O2D  O    1.387   5.761   2.612 1.00 . B A . 108 HEC O2D  1 1 
        6 11056 3 2   1 HEC C1A  C    9.570  -1.770   1.733 1.00 . C A . 109 HEC C1A  1 1 
        6 11057 3 2   1 HEC C1B  C    5.754  -0.018   2.758 1.00 . C A . 109 HEC C1B  1 1 
        6 11058 3 2   1 HEC C1C  C    7.832   3.015   5.143 1.00 . C A . 109 HEC C1C  1 1 
        6 11059 3 2   1 HEC C1D  C   11.620   1.411   3.822 1.00 . C A . 109 HEC C1D  1 1 
        6 11060 3 2   1 HEC C2A  C    9.050  -2.845   0.922 1.00 . C A . 109 HEC C2A  1 1 
        6 11061 3 2   1 HEC C2B  C    4.405   0.357   3.109 1.00 . C A . 109 HEC C2B  1 1 
        6 11062 3 2   1 HEC C2C  C    8.367   4.155   5.851 1.00 . C A . 109 HEC C2C  1 1 
        6 11063 3 2   1 HEC C2D  C   12.962   0.965   3.532 1.00 . C A . 109 HEC C2D  1 1 
        6 11064 3 2   1 HEC C3A  C    7.707  -2.709   0.895 1.00 . C A . 109 HEC C3A  1 1 
        6 11065 3 2   1 HEC C3B  C    4.491   1.411   3.947 1.00 . C A . 109 HEC C3B  1 1 
        6 11066 3 2   1 HEC C3C  C    9.708   4.117   5.706 1.00 . C A . 109 HEC C3C  1 1 
        6 11067 3 2   1 HEC C3D  C   12.856  -0.182   2.828 1.00 . C A . 109 HEC C3D  1 1 
        6 11068 3 2   1 HEC C4A  C    7.382  -1.547   1.689 1.00 . C A . 109 HEC C4A  1 1 
        6 11069 3 2   1 HEC C4B  C    5.895   1.699   4.125 1.00 . C A . 109 HEC C4B  1 1 
        6 11070 3 2   1 HEC C4C  C   10.017   2.954   4.908 1.00 . C A . 109 HEC C4C  1 1 
        6 11071 3 2   1 HEC C4D  C   11.447  -0.458   2.676 1.00 . C A . 109 HEC C4D  1 1 
        6 11072 3 2   1 HEC CAA  C    9.885  -3.898   0.252 1.00 . C A . 109 HEC CAA  1 1 
        6 11073 3 2   1 HEC CAB  C    3.370   2.171   4.596 1.00 . C A . 109 HEC CAB  1 1 
        6 11074 3 2   1 HEC CAC  C   10.723   5.079   6.252 1.00 . C A . 109 HEC CAC  1 1 
        6 11075 3 2   1 HEC CAD  C   13.962  -1.041   2.288 1.00 . C A . 109 HEC CAD  1 1 
        6 11076 3 2   1 HEC CBA  C   10.134  -3.642  -1.231 1.00 . C A . 109 HEC CBA  1 1 
        6 11077 3 2   1 HEC CBB  C    2.309   1.282   5.239 1.00 . C A . 109 HEC CBB  1 1 
        6 11078 3 2   1 HEC CBC  C   10.715   5.192   7.774 1.00 . C A . 109 HEC CBC  1 1 
        6 11079 3 2   1 HEC CBD  C   15.175  -1.143   3.208 1.00 . C A . 109 HEC CBD  1 1 
        6 11080 3 2   1 HEC CGA  C   10.930  -4.778  -1.857 1.00 . C A . 109 HEC CGA  1 1 
        6 11081 3 2   1 HEC CGD  C   16.327  -0.293   2.692 1.00 . C A . 109 HEC CGD  1 1 
        6 11082 3 2   1 HEC CHA  C   10.921  -1.573   1.997 1.00 . C A . 109 HEC CHA  1 1 
        6 11083 3 2   1 HEC CHB  C    6.077  -1.070   1.907 1.00 . C A . 109 HEC CHB  1 1 
        6 11084 3 2   1 HEC CHC  C    6.401   2.734   4.932 1.00 . C A . 109 HEC CHC  1 1 
        6 11085 3 2   1 HEC CHD  C   11.316   2.566   4.535 1.00 . C A . 109 HEC CHD  1 1 
        6 11086 3 2   1 HEC CMA  C    6.704  -3.574   0.188 1.00 . C A . 109 HEC CMA  1 1 
        6 11087 3 2   1 HEC CMB  C    3.166  -0.327   2.609 1.00 . C A . 109 HEC CMB  1 1 
        6 11088 3 2   1 HEC CMC  C    7.545   5.167   6.595 1.00 . C A . 109 HEC CMC  1 1 
        6 11089 3 2   1 HEC CMD  C   14.214   1.677   3.954 1.00 . C A . 109 HEC CMD  1 1 
        6 11090 3 2   1 HEC FE   FE   8.687   0.662   3.362 1.00 . C A . 109 HEC FE   1 1 
        6 11091 3 2   1 HEC HAA1 H   10.860  -3.951   0.738 1.00 . C A . 109 HEC HAA1 1 1 
        6 11092 3 2   1 HEC HAA2 H    9.386  -4.863   0.333 1.00 . C A . 109 HEC HAA2 1 1 
        6 11093 3 2   1 HEC HAB  H    3.772   2.812   5.380 1.00 . C A . 109 HEC HAB  1 1 
        6 11094 3 2   1 HEC HAC  H   11.723   4.757   5.959 1.00 . C A . 109 HEC HAC  1 1 
        6 11095 3 2   1 HEC HAD1 H   13.592  -2.054   2.130 1.00 . C A . 109 HEC HAD1 1 1 
        6 11096 3 2   1 HEC HAD2 H   14.311  -0.630   1.340 1.00 . C A . 109 HEC HAD2 1 1 
        6 11097 3 2   1 HEC HBA1 H    9.180  -3.557  -1.751 1.00 . C A . 109 HEC HBA1 1 1 
        6 11098 3 2   1 HEC HBA2 H   10.697  -2.716  -1.350 1.00 . C A . 109 HEC HBA2 1 1 
        6 11099 3 2   1 HEC HBB1 H    1.592   0.965   4.482 1.00 . C A . 109 HEC HBB1 1 1 
        6 11100 3 2   1 HEC HBB2 H    2.786   0.405   5.677 1.00 . C A . 109 HEC HBB2 1 1 
        6 11101 3 2   1 HEC HBB3 H    1.791   1.841   6.018 1.00 . C A . 109 HEC HBB3 1 1 
        6 11102 3 2   1 HEC HBC1 H   11.134   4.285   8.209 1.00 . C A . 109 HEC HBC1 1 1 
        6 11103 3 2   1 HEC HBC2 H   11.314   6.051   8.078 1.00 . C A . 109 HEC HBC2 1 1 
        6 11104 3 2   1 HEC HBC3 H    9.691   5.323   8.123 1.00 . C A . 109 HEC HBC3 1 1 
        6 11105 3 2   1 HEC HBD1 H   14.905  -0.795   4.205 1.00 . C A . 109 HEC HBD1 1 1 
        6 11106 3 2   1 HEC HBD2 H   15.504  -2.180   3.262 1.00 . C A . 109 HEC HBD2 1 1 
        6 11107 3 2   1 HEC HHA  H   11.625  -2.332   1.657 1.00 . C A . 109 HEC HHA  1 1 
        6 11108 3 2   1 HEC HHB  H    5.266  -1.560   1.369 1.00 . C A . 109 HEC HHB  1 1 
        6 11109 3 2   1 HEC HHC  H    5.680   3.366   5.449 1.00 . C A . 109 HEC HHC  1 1 
        6 11110 3 2   1 HEC HHD  H   12.139   3.218   4.826 1.00 . C A . 109 HEC HHD  1 1 
        6 11111 3 2   1 HEC HMA1 H    7.221  -4.236  -0.507 1.00 . C A . 109 HEC HMA1 1 1 
        6 11112 3 2   1 HEC HMA2 H    6.159  -4.170   0.920 1.00 . C A . 109 HEC HMA2 1 1 
        6 11113 3 2   1 HEC HMA3 H    6.004  -2.944  -0.361 1.00 . C A . 109 HEC HMA3 1 1 
        6 11114 3 2   1 HEC HMB1 H    3.345  -0.717   1.607 1.00 . C A . 109 HEC HMB1 1 1 
        6 11115 3 2   1 HEC HMB2 H    2.909  -1.148   3.277 1.00 . C A . 109 HEC HMB2 1 1 
        6 11116 3 2   1 HEC HMB3 H    2.343   0.388   2.579 1.00 . C A . 109 HEC HMB3 1 1 
        6 11117 3 2   1 HEC HMC1 H    7.759   5.096   7.661 1.00 . C A . 109 HEC HMC1 1 1 
        6 11118 3 2   1 HEC HMC2 H    7.792   6.168   6.240 1.00 . C A . 109 HEC HMC2 1 1 
        6 11119 3 2   1 HEC HMC3 H    6.486   4.972   6.423 1.00 . C A . 109 HEC HMC3 1 1 
        6 11120 3 2   1 HEC HMD1 H   14.947   1.632   3.149 1.00 . C A . 109 HEC HMD1 1 1 
        6 11121 3 2   1 HEC HMD2 H   13.981   2.718   4.177 1.00 . C A . 109 HEC HMD2 1 1 
        6 11122 3 2   1 HEC HMD3 H   14.622   1.197   4.844 1.00 . C A . 109 HEC HMD3 1 1 
        6 11123 3 2   1 HEC NA   N    8.535  -0.977   2.199 1.00 . C A . 109 HEC NA   1 1 
        6 11124 3 2   1 HEC NB   N    6.663   0.814   3.389 1.00 . C A . 109 HEC NB   1 1 
        6 11125 3 2   1 HEC NC   N    8.855   2.284   4.568 1.00 . C A . 109 HEC NC   1 1 
        6 11126 3 2   1 HEC ND   N   10.695   0.528   3.290 1.00 . C A . 109 HEC ND   1 1 
        6 11127 3 2   1 HEC O1A  O   11.809  -5.313  -1.147 1.00 . C A . 109 HEC O1A  1 1 
        6 11128 3 2   1 HEC O1D  O   16.979   0.355   3.540 1.00 . C A . 109 HEC O1D  1 1 
        6 11129 3 2   1 HEC O2A  O   10.645  -5.090  -3.033 1.00 . C A . 109 HEC O2A  1 1 
        6 11130 3 2   1 HEC O2D  O   16.535  -0.306   1.460 1.00 . C A . 109 HEC O2D  1 1 
        6 11131 4 2   1 HEC C1A  C   -8.714  -3.364   0.461 1.00 . D A . 110 HEC C1A  1 1 
        6 11132 4 2   1 HEC C1B  C   -5.024  -1.144   0.112 1.00 . D A . 110 HEC C1B  1 1 
        6 11133 4 2   1 HEC C1C  C   -2.891  -4.396   2.011 1.00 . D A . 110 HEC C1C  1 1 
        6 11134 4 2   1 HEC C1D  C   -6.595  -6.584   2.414 1.00 . D A . 110 HEC C1D  1 1 
        6 11135 4 2   1 HEC C2A  C   -9.556  -2.405  -0.213 1.00 . D A . 110 HEC C2A  1 1 
        6 11136 4 2   1 HEC C2B  C   -3.881  -0.285  -0.093 1.00 . D A . 110 HEC C2B  1 1 
        6 11137 4 2   1 HEC C2C  C   -2.034  -5.401   2.595 1.00 . D A . 110 HEC C2C  1 1 
        6 11138 4 2   1 HEC C2D  C   -7.750  -7.403   2.696 1.00 . D A . 110 HEC C2D  1 1 
        6 11139 4 2   1 HEC C3A  C   -8.767  -1.372  -0.578 1.00 . D A . 110 HEC C3A  1 1 
        6 11140 4 2   1 HEC C3B  C   -2.817  -0.900   0.465 1.00 . D A . 110 HEC C3B  1 1 
        6 11141 4 2   1 HEC C3C  C   -2.821  -6.442   2.940 1.00 . D A . 110 HEC C3C  1 1 
        6 11142 4 2   1 HEC C3D  C   -8.826  -6.754   2.203 1.00 . D A . 110 HEC C3D  1 1 
        6 11143 4 2   1 HEC C4A  C   -7.429  -1.682  -0.133 1.00 . D A . 110 HEC C4A  1 1 
        6 11144 4 2   1 HEC C4B  C   -3.291  -2.146   1.021 1.00 . D A . 110 HEC C4B  1 1 
        6 11145 4 2   1 HEC C4C  C   -4.173  -6.092   2.573 1.00 . D A . 110 HEC C4C  1 1 
        6 11146 4 2   1 HEC C4D  C   -8.348  -5.527   1.611 1.00 . D A . 110 HEC C4D  1 1 
        6 11147 4 2   1 HEC CAA  C  -11.030  -2.568  -0.443 1.00 . D A . 110 HEC CAA  1 1 
        6 11148 4 2   1 HEC CAB  C   -1.396  -0.420   0.522 1.00 . D A . 110 HEC CAB  1 1 
        6 11149 4 2   1 HEC CAC  C   -2.413  -7.735   3.584 1.00 . D A . 110 HEC CAC  1 1 
        6 11150 4 2   1 HEC CAD  C  -10.263  -7.187   2.240 1.00 . D A . 110 HEC CAD  1 1 
        6 11151 4 2   1 HEC CBA  C  -11.901  -1.910   0.624 1.00 . D A . 110 HEC CBA  1 1 
        6 11152 4 2   1 HEC CBB  C   -1.252   1.043   0.932 1.00 . D A . 110 HEC CBB  1 1 
        6 11153 4 2   1 HEC CBC  C   -1.096  -7.658   4.351 1.00 . D A . 110 HEC CBC  1 1 
        6 11154 4 2   1 HEC CBD  C  -10.893  -7.366   0.862 1.00 . D A . 110 HEC CBD  1 1 
        6 11155 4 2   1 HEC CGA  C  -12.788  -2.936   1.316 1.00 . D A . 110 HEC CGA  1 1 
        6 11156 4 2   1 HEC CGD  C  -11.648  -8.684   0.772 1.00 . D A . 110 HEC CGD  1 1 
        6 11157 4 2   1 HEC CHA  C   -9.168  -4.569   0.987 1.00 . D A . 110 HEC CHA  1 1 
        6 11158 4 2   1 HEC CHB  C   -6.311  -0.850  -0.326 1.00 . D A . 110 HEC CHB  1 1 
        6 11159 4 2   1 HEC CHC  C   -2.480  -3.079   1.693 1.00 . D A . 110 HEC CHC  1 1 
        6 11160 4 2   1 HEC CHD  C   -5.293  -6.920   2.770 1.00 . D A . 110 HEC CHD  1 1 
        6 11161 4 2   1 HEC CMA  C   -9.161  -0.121  -1.309 1.00 . D A . 110 HEC CMA  1 1 
        6 11162 4 2   1 HEC CMB  C   -3.917   1.038  -0.801 1.00 . D A . 110 HEC CMB  1 1 
        6 11163 4 2   1 HEC CMC  C   -0.549  -5.268   2.767 1.00 . D A . 110 HEC CMC  1 1 
        6 11164 4 2   1 HEC CMD  C   -7.714  -8.724   3.408 1.00 . D A . 110 HEC CMD  1 1 
        6 11165 4 2   1 HEC FE   FE  -5.808  -3.865   1.263 1.00 . D A . 110 HEC FE   1 1 
        6 11166 4 2   1 HEC HAA1 H  -11.300  -2.120  -1.400 1.00 . D A . 110 HEC HAA1 1 1 
        6 11167 4 2   1 HEC HAA2 H  -11.281  -3.628  -0.454 1.00 . D A . 110 HEC HAA2 1 1 
        6 11168 4 2   1 HEC HAB  H   -0.840  -1.014   1.247 1.00 . D A . 110 HEC HAB  1 1 
        6 11169 4 2   1 HEC HAC  H   -3.180  -8.046   4.293 1.00 . D A . 110 HEC HAC  1 1 
        6 11170 4 2   1 HEC HAD1 H  -10.341  -8.143   2.757 1.00 . D A . 110 HEC HAD1 1 1 
        6 11171 4 2   1 HEC HAD2 H  -10.854  -6.439   2.769 1.00 . D A . 110 HEC HAD2 1 1 
        6 11172 4 2   1 HEC HBA1 H  -11.264  -1.438   1.372 1.00 . D A . 110 HEC HBA1 1 1 
        6 11173 4 2   1 HEC HBA2 H  -12.537  -1.156   0.160 1.00 . D A . 110 HEC HBA2 1 1 
        6 11174 4 2   1 HEC HBB1 H   -1.047   1.649   0.050 1.00 . D A . 110 HEC HBB1 1 1 
        6 11175 4 2   1 HEC HBB2 H   -2.176   1.382   1.400 1.00 . D A . 110 HEC HBB2 1 1 
        6 11176 4 2   1 HEC HBB3 H   -0.428   1.142   1.640 1.00 . D A . 110 HEC HBB3 1 1 
        6 11177 4 2   1 HEC HBC1 H   -0.263  -7.726   3.651 1.00 . D A . 110 HEC HBC1 1 1 
        6 11178 4 2   1 HEC HBC2 H   -1.043  -6.711   4.888 1.00 . D A . 110 HEC HBC2 1 1 
        6 11179 4 2   1 HEC HBC3 H   -1.041  -8.483   5.062 1.00 . D A . 110 HEC HBC3 1 1 
        6 11180 4 2   1 HEC HBD1 H  -11.591  -6.551   0.673 1.00 . D A . 110 HEC HBD1 1 1 
        6 11181 4 2   1 HEC HBD2 H  -10.112  -7.359   0.101 1.00 . D A . 110 HEC HBD2 1 1 
        6 11182 4 2   1 HEC HHA  H  -10.232  -4.791   0.913 1.00 . D A . 110 HEC HHA  1 1 
        6 11183 4 2   1 HEC HHB  H   -6.470   0.090  -0.854 1.00 . D A . 110 HEC HHB  1 1 
        6 11184 4 2   1 HEC HHC  H   -1.465  -2.772   1.947 1.00 . D A . 110 HEC HHC  1 1 
        6 11185 4 2   1 HEC HHD  H   -5.124  -7.891   3.235 1.00 . D A . 110 HEC HHD  1 1 
        6 11186 4 2   1 HEC HMA1 H   -8.372   0.624  -1.204 1.00 . D A . 110 HEC HMA1 1 1 
        6 11187 4 2   1 HEC HMA2 H   -9.309  -0.348  -2.364 1.00 . D A . 110 HEC HMA2 1 1 
        6 11188 4 2   1 HEC HMA3 H  -10.087   0.269  -0.887 1.00 . D A . 110 HEC HMA3 1 1 
        6 11189 4 2   1 HEC HMB1 H   -3.042   1.129  -1.445 1.00 . D A . 110 HEC HMB1 1 1 
        6 11190 4 2   1 HEC HMB2 H   -4.821   1.102  -1.406 1.00 . D A . 110 HEC HMB2 1 1 
        6 11191 4 2   1 HEC HMB3 H   -3.913   1.843  -0.067 1.00 . D A . 110 HEC HMB3 1 1 
        6 11192 4 2   1 HEC HMC1 H   -0.316  -5.126   3.822 1.00 . D A . 110 HEC HMC1 1 1 
        6 11193 4 2   1 HEC HMC2 H   -0.059  -6.173   2.406 1.00 . D A . 110 HEC HMC2 1 1 
        6 11194 4 2   1 HEC HMC3 H   -0.192  -4.411   2.197 1.00 . D A . 110 HEC HMC3 1 1 
        6 11195 4 2   1 HEC HMD1 H   -7.562  -9.523   2.683 1.00 . D A . 110 HEC HMD1 1 1 
        6 11196 4 2   1 HEC HMD2 H   -6.895  -8.726   4.128 1.00 . D A . 110 HEC HMD2 1 1 
        6 11197 4 2   1 HEC HMD3 H   -8.657  -8.881   3.930 1.00 . D A . 110 HEC HMD3 1 1 
        6 11198 4 2   1 HEC NA   N   -7.407  -2.910   0.505 1.00 . D A . 110 HEC NA   1 1 
        6 11199 4 2   1 HEC NB   N   -4.649  -2.286   0.798 1.00 . D A . 110 HEC NB   1 1 
        6 11200 4 2   1 HEC NC   N   -4.204  -4.831   2.002 1.00 . D A . 110 HEC NC   1 1 
        6 11201 4 2   1 HEC ND   N   -6.973  -5.433   1.746 1.00 . D A . 110 HEC ND   1 1 
        6 11202 4 2   1 HEC O1A  O  -14.023  -2.752   1.253 1.00 . D A . 110 HEC O1A  1 1 
        6 11203 4 2   1 HEC O1D  O  -11.151  -9.664   1.369 1.00 . D A . 110 HEC O1D  1 1 
        6 11204 4 2   1 HEC O2A  O  -12.214  -3.884   1.893 1.00 . D A . 110 HEC O2A  1 1 
        6 11205 4 2   1 HEC O2D  O  -12.707  -8.688   0.108 1.00 . D A . 110 HEC O2D  1 1 
        6 11206 5 2   1 HEC C1A  C   -0.042   4.033  -9.172 1.00 . E A . 111 HEC C1A  1 1 
        6 11207 5 2   1 HEC C1B  C   -1.355   0.595 -11.438 1.00 . E A . 111 HEC C1B  1 1 
        6 11208 5 2   1 HEC C1C  C   -3.183  -1.054  -7.845 1.00 . E A . 111 HEC C1C  1 1 
        6 11209 5 2   1 HEC C1D  C   -1.883   2.411  -5.615 1.00 . E A . 111 HEC C1D  1 1 
        6 11210 5 2   1 HEC C2A  C    0.575   4.735 -10.272 1.00 . E A . 111 HEC C2A  1 1 
        6 11211 5 2   1 HEC C2B  C   -1.512  -0.565 -12.283 1.00 . E A . 111 HEC C2B  1 1 
        6 11212 5 2   1 HEC C2C  C   -3.927  -1.676  -6.775 1.00 . E A . 111 HEC C2C  1 1 
        6 11213 5 2   1 HEC C2D  C   -1.393   3.413  -4.697 1.00 . E A . 111 HEC C2D  1 1 
        6 11214 5 2   1 HEC C3A  C    0.382   3.986 -11.379 1.00 . E A . 111 HEC C3A  1 1 
        6 11215 5 2   1 HEC C3B  C   -2.131  -1.512 -11.547 1.00 . E A . 111 HEC C3B  1 1 
        6 11216 5 2   1 HEC C3C  C   -3.825  -0.869  -5.698 1.00 . E A . 111 HEC C3C  1 1 
        6 11217 5 2   1 HEC C3D  C   -0.665   4.290  -5.419 1.00 . E A . 111 HEC C3D  1 1 
        6 11218 5 2   1 HEC C4A  C   -0.357   2.813 -10.975 1.00 . E A . 111 HEC C4A  1 1 
        6 11219 5 2   1 HEC C4B  C   -2.363  -0.947 -10.238 1.00 . E A . 111 HEC C4B  1 1 
        6 11220 5 2   1 HEC C4C  C   -3.017   0.262  -6.090 1.00 . E A . 111 HEC C4C  1 1 
        6 11221 5 2   1 HEC C4D  C   -0.697   3.841  -6.791 1.00 . E A . 111 HEC C4D  1 1 
        6 11222 5 2   1 HEC CAA  C    1.289   6.051 -10.160 1.00 . E A . 111 HEC CAA  1 1 
        6 11223 5 2   1 HEC CAB  C   -2.523  -2.899 -11.965 1.00 . E A . 111 HEC CAB  1 1 
        6 11224 5 2   1 HEC CAC  C   -4.420  -1.067  -4.334 1.00 . E A . 111 HEC CAC  1 1 
        6 11225 5 2   1 HEC CAD  C    0.058   5.513  -4.933 1.00 . E A . 111 HEC CAD  1 1 
        6 11226 5 2   1 HEC CBA  C    2.692   6.049 -10.759 1.00 . E A . 111 HEC CBA  1 1 
        6 11227 5 2   1 HEC CBB  C   -1.455  -3.954 -11.693 1.00 . E A . 111 HEC CBB  1 1 
        6 11228 5 2   1 HEC CBC  C   -4.270  -2.486  -3.793 1.00 . E A . 111 HEC CBC  1 1 
        6 11229 5 2   1 HEC CBD  C   -0.857   6.696  -4.633 1.00 . E A . 111 HEC CBD  1 1 
        6 11230 5 2   1 HEC CGA  C    3.135   7.460 -11.121 1.00 . E A . 111 HEC CGA  1 1 
        6 11231 5 2   1 HEC CGD  C   -0.075   8.002  -4.610 1.00 . E A . 111 HEC CGD  1 1 
        6 11232 5 2   1 HEC CHA  C   -0.053   4.492  -7.859 1.00 . E A . 111 HEC CHA  1 1 
        6 11233 5 2   1 HEC CHB  C   -0.756   1.783 -11.845 1.00 . E A . 111 HEC CHB  1 1 
        6 11234 5 2   1 HEC CHC  C   -2.990  -1.625  -9.176 1.00 . E A . 111 HEC CHC  1 1 
        6 11235 5 2   1 HEC CHD  C   -2.678   1.332  -5.243 1.00 . E A . 111 HEC CHD  1 1 
        6 11236 5 2   1 HEC CMA  C    0.831   4.277 -12.781 1.00 . E A . 111 HEC CMA  1 1 
        6 11237 5 2   1 HEC CMB  C   -1.057  -0.656 -13.711 1.00 . E A . 111 HEC CMB  1 1 
        6 11238 5 2   1 HEC CMC  C   -4.662  -2.980  -6.886 1.00 . E A . 111 HEC CMC  1 1 
        6 11239 5 2   1 HEC CMD  C   -1.667   3.433  -3.222 1.00 . E A . 111 HEC CMD  1 1 
        6 11240 5 2   1 HEC FE   FE  -1.643   1.506  -8.528 1.00 . E A . 111 HEC FE   1 1 
        6 11241 5 2   1 HEC HAA1 H    0.717   6.819 -10.680 1.00 . E A . 111 HEC HAA1 1 1 
        6 11242 5 2   1 HEC HAA2 H    1.388   6.321  -9.109 1.00 . E A . 111 HEC HAA2 1 1 
        6 11243 5 2   1 HEC HAB  H   -3.420  -3.202 -11.424 1.00 . E A . 111 HEC HAB  1 1 
        6 11244 5 2   1 HEC HAC  H   -3.933  -0.399  -3.625 1.00 . E A . 111 HEC HAC  1 1 
        6 11245 5 2   1 HEC HAD1 H    0.591   5.277  -4.011 1.00 . E A . 111 HEC HAD1 1 1 
        6 11246 5 2   1 HEC HAD2 H    0.769   5.840  -5.691 1.00 . E A . 111 HEC HAD2 1 1 
        6 11247 5 2   1 HEC HBA1 H    3.396   5.638 -10.036 1.00 . E A . 111 HEC HBA1 1 1 
        6 11248 5 2   1 HEC HBA2 H    2.701   5.439 -11.662 1.00 . E A . 111 HEC HBA2 1 1 
        6 11249 5 2   1 HEC HBB1 H   -1.682  -4.856 -12.263 1.00 . E A . 111 HEC HBB1 1 1 
        6 11250 5 2   1 HEC HBB2 H   -0.481  -3.570 -11.993 1.00 . E A . 111 HEC HBB2 1 1 
        6 11251 5 2   1 HEC HBB3 H   -1.441  -4.191 -10.629 1.00 . E A . 111 HEC HBB3 1 1 
        6 11252 5 2   1 HEC HBC1 H   -4.214  -2.455  -2.705 1.00 . E A . 111 HEC HBC1 1 1 
        6 11253 5 2   1 HEC HBC2 H   -5.130  -3.083  -4.095 1.00 . E A . 111 HEC HBC2 1 1 
        6 11254 5 2   1 HEC HBC3 H   -3.359  -2.933  -4.191 1.00 . E A . 111 HEC HBC3 1 1 
        6 11255 5 2   1 HEC HBD1 H   -1.627   6.765  -5.402 1.00 . E A . 111 HEC HBD1 1 1 
        6 11256 5 2   1 HEC HBD2 H   -1.327   6.555  -3.660 1.00 . E A . 111 HEC HBD2 1 1 
        6 11257 5 2   1 HEC HHA  H    0.473   5.421  -7.638 1.00 . E A . 111 HEC HHA  1 1 
        6 11258 5 2   1 HEC HHB  H   -0.582   1.929 -12.911 1.00 . E A . 111 HEC HHB  1 1 
        6 11259 5 2   1 HEC HHC  H   -3.339  -2.640  -9.364 1.00 . E A . 111 HEC HHC  1 1 
        6 11260 5 2   1 HEC HHD  H   -3.068   1.310  -4.225 1.00 . E A . 111 HEC HHD  1 1 
        6 11261 5 2   1 HEC HMA1 H    0.675   5.333 -13.001 1.00 . E A . 111 HEC HMA1 1 1 
        6 11262 5 2   1 HEC HMA2 H    1.890   4.038 -12.881 1.00 . E A . 111 HEC HMA2 1 1 
        6 11263 5 2   1 HEC HMA3 H    0.255   3.672 -13.481 1.00 . E A . 111 HEC HMA3 1 1 
        6 11264 5 2   1 HEC HMB1 H   -0.705  -1.668 -13.916 1.00 . E A . 111 HEC HMB1 1 1 
        6 11265 5 2   1 HEC HMB2 H   -1.889  -0.420 -14.373 1.00 . E A . 111 HEC HMB2 1 1 
        6 11266 5 2   1 HEC HMB3 H   -0.245   0.052 -13.879 1.00 . E A . 111 HEC HMB3 1 1 
        6 11267 5 2   1 HEC HMC1 H   -4.527  -3.389  -7.887 1.00 . E A . 111 HEC HMC1 1 1 
        6 11268 5 2   1 HEC HMC2 H   -4.269  -3.683  -6.151 1.00 . E A . 111 HEC HMC2 1 1 
        6 11269 5 2   1 HEC HMC3 H   -5.723  -2.816  -6.700 1.00 . E A . 111 HEC HMC3 1 1 
        6 11270 5 2   1 HEC HMD1 H   -2.612   2.928  -3.021 1.00 . E A . 111 HEC HMD1 1 1 
        6 11271 5 2   1 HEC HMD2 H   -0.862   2.921  -2.695 1.00 . E A . 111 HEC HMD2 1 1 
        6 11272 5 2   1 HEC HMD3 H   -1.727   4.466  -2.878 1.00 . E A . 111 HEC HMD3 1 1 
        6 11273 5 2   1 HEC NA   N   -0.613   2.852  -9.615 1.00 . E A . 111 HEC NA   1 1 
        6 11274 5 2   1 HEC NB   N   -1.881   0.349 -10.182 1.00 . E A . 111 HEC NB   1 1 
        6 11275 5 2   1 HEC NC   N   -2.628   0.138  -7.413 1.00 . E A . 111 HEC NC   1 1 
        6 11276 5 2   1 HEC ND   N   -1.450   2.685  -6.900 1.00 . E A . 111 HEC ND   1 1 
        6 11277 5 2   1 HEC O1A  O    2.516   8.028 -12.047 1.00 . E A . 111 HEC O1A  1 1 
        6 11278 5 2   1 HEC O1D  O   -0.175   8.741  -5.613 1.00 . E A . 111 HEC O1D  1 1 
        6 11279 5 2   1 HEC O2A  O    4.082   7.943 -10.465 1.00 . E A . 111 HEC O2A  1 1 
        6 11280 5 2   1 HEC O2D  O    0.609   8.236  -3.590 1.00 . E A . 111 HEC O2D  1 1 
        7 11281 1 1   1 ALA C    C   -1.444   3.558  21.037 1.00 . A A .   1 ALA C    1 1 
        7 11282 1 1   1 ALA CA   C   -0.250   2.834  21.662 1.00 . A A .   1 ALA CA   1 1 
        7 11283 1 1   1 ALA CB   C    0.411   1.853  20.691 1.00 . A A .   1 ALA CB   1 1 
        7 11284 1 1   1 ALA H1   H   -1.068   1.219  22.580 1.00 . A A .   1 ALA H1   1 1 
        7 11285 1 1   1 ALA H2   H    0.100   1.983  23.472 1.00 . A A .   1 ALA H2   1 1 
        7 11286 1 1   1 ALA HA   H    0.490   3.572  21.973 1.00 . A A .   1 ALA HA   1 1 
        7 11287 1 1   1 ALA HB1  H    0.227   0.832  21.025 1.00 . A A .   1 ALA HB1  1 1 
        7 11288 1 1   1 ALA HB2  H   -0.008   1.990  19.694 1.00 . A A .   1 ALA HB2  1 1 
        7 11289 1 1   1 ALA HB3  H    1.485   2.038  20.663 1.00 . A A .   1 ALA HB3  1 1 
        7 11290 1 1   1 ALA N    N   -0.689   2.120  22.849 1.00 . A A .   1 ALA N    1 1 
        7 11291 1 1   1 ALA O    O   -2.585   3.348  21.445 1.00 . A A .   1 ALA O    1 1 
        7 11292 1 1   2 PRO C    C   -2.953   4.280  18.384 1.00 . A A .   2 PRO C    1 1 
        7 11293 1 1   2 PRO CA   C   -2.166   5.174  19.344 1.00 . A A .   2 PRO CA   1 1 
        7 11294 1 1   2 PRO CB   C   -1.427   6.299  18.638 1.00 . A A .   2 PRO CB   1 1 
        7 11295 1 1   2 PRO CD   C    0.208   4.691  19.520 1.00 . A A .   2 PRO CD   1 1 
        7 11296 1 1   2 PRO CG   C    0.028   5.865  18.571 1.00 . A A .   2 PRO CG   1 1 
        7 11297 1 1   2 PRO HA   H   -2.833   5.524  20.001 1.00 . A A .   2 PRO HA   1 1 
        7 11298 1 1   2 PRO HB2  H   -1.832   6.465  17.640 1.00 . A A .   2 PRO HB2  1 1 
        7 11299 1 1   2 PRO HB3  H   -1.530   7.237  19.184 1.00 . A A .   2 PRO HB3  1 1 
        7 11300 1 1   2 PRO HD2  H    0.620   3.824  19.003 1.00 . A A .   2 PRO HD2  1 1 
        7 11301 1 1   2 PRO HD3  H    0.897   4.937  20.328 1.00 . A A .   2 PRO HD3  1 1 
        7 11302 1 1   2 PRO HG2  H    0.294   5.578  17.553 1.00 . A A .   2 PRO HG2  1 1 
        7 11303 1 1   2 PRO HG3  H    0.685   6.688  18.852 1.00 . A A .   2 PRO HG3  1 1 
        7 11304 1 1   2 PRO N    N   -1.132   4.418  20.030 1.00 . A A .   2 PRO N    1 1 
        7 11305 1 1   2 PRO O    O   -2.388   3.384  17.760 1.00 . A A .   2 PRO O    1 1 
        7 11306 1 1   3 LYS C    C   -4.943   4.271  15.982 1.00 . A A .   3 LYS C    1 1 
        7 11307 1 1   3 LYS CA   C   -5.117   3.787  17.423 1.00 . A A .   3 LYS CA   1 1 
        7 11308 1 1   3 LYS CB   C   -6.562   3.847  17.920 1.00 . A A .   3 LYS CB   1 1 
        7 11309 1 1   3 LYS CD   C   -8.202   3.005  19.642 1.00 . A A .   3 LYS CD   1 1 
        7 11310 1 1   3 LYS CE   C   -8.879   1.672  19.314 1.00 . A A .   3 LYS CE   1 1 
        7 11311 1 1   3 LYS CG   C   -6.742   3.005  19.185 1.00 . A A .   3 LYS CG   1 1 
        7 11312 1 1   3 LYS H    H   -4.698   5.286  18.807 1.00 . A A .   3 LYS H    1 1 
        7 11313 1 1   3 LYS HA   H   -4.799   2.746  17.478 1.00 . A A .   3 LYS HA   1 1 
        7 11314 1 1   3 LYS HB2  H   -6.839   4.881  18.125 1.00 . A A .   3 LYS HB2  1 1 
        7 11315 1 1   3 LYS HB3  H   -7.234   3.487  17.141 1.00 . A A .   3 LYS HB3  1 1 
        7 11316 1 1   3 LYS HD2  H   -8.252   3.188  20.715 1.00 . A A .   3 LYS HD2  1 1 
        7 11317 1 1   3 LYS HD3  H   -8.739   3.819  19.154 1.00 . A A .   3 LYS HD3  1 1 
        7 11318 1 1   3 LYS HE2  H   -8.287   1.128  18.578 1.00 . A A .   3 LYS HE2  1 1 
        7 11319 1 1   3 LYS HE3  H   -8.924   1.051  20.209 1.00 . A A .   3 LYS HE3  1 1 
        7 11320 1 1   3 LYS HG2  H   -6.416   1.982  18.995 1.00 . A A .   3 LYS HG2  1 1 
        7 11321 1 1   3 LYS HG3  H   -6.109   3.398  19.981 1.00 . A A .   3 LYS HG3  1 1 
        7 11322 1 1   3 LYS HZ1  H  -10.896   2.148  19.527 1.00 . A A .   3 LYS HZ1  1 1 
        7 11323 1 1   3 LYS HZ2  H  -10.270   2.649  18.109 1.00 . A A .   3 LYS HZ2  1 1 
        7 11324 1 1   3 LYS N    N   -4.246   4.556  18.296 1.00 . A A .   3 LYS N    1 1 
        7 11325 1 1   3 LYS NZ   N  -10.244   1.899  18.791 1.00 . A A .   3 LYS NZ   1 1 
        7 11326 1 1   3 LYS O    O   -4.175   5.196  15.722 1.00 . A A .   3 LYS O    1 1 
        7 11327 1 1   4 ALA C    C   -6.147   5.393  13.481 1.00 . A A .   4 ALA C    1 1 
        7 11328 1 1   4 ALA CA   C   -5.603   3.976  13.674 1.00 . A A .   4 ALA CA   1 1 
        7 11329 1 1   4 ALA CB   C   -6.371   2.940  12.852 1.00 . A A .   4 ALA CB   1 1 
        7 11330 1 1   4 ALA H    H   -6.290   2.872  15.301 1.00 . A A .   4 ALA H    1 1 
        7 11331 1 1   4 ALA HA   H   -4.555   3.954  13.374 1.00 . A A .   4 ALA HA   1 1 
        7 11332 1 1   4 ALA HB1  H   -6.961   2.311  13.519 1.00 . A A .   4 ALA HB1  1 1 
        7 11333 1 1   4 ALA HB2  H   -7.034   3.449  12.153 1.00 . A A .   4 ALA HB2  1 1 
        7 11334 1 1   4 ALA HB3  H   -5.666   2.320  12.297 1.00 . A A .   4 ALA HB3  1 1 
        7 11335 1 1   4 ALA N    N   -5.668   3.624  15.082 1.00 . A A .   4 ALA N    1 1 
        7 11336 1 1   4 ALA O    O   -6.972   5.857  14.267 1.00 . A A .   4 ALA O    1 1 
        7 11337 1 1   5 PRO C    C   -7.485   7.421  11.498 1.00 . A A .   5 PRO C    1 1 
        7 11338 1 1   5 PRO CA   C   -6.077   7.413  12.099 1.00 . A A .   5 PRO CA   1 1 
        7 11339 1 1   5 PRO CB   C   -5.023   7.953  11.147 1.00 . A A .   5 PRO CB   1 1 
        7 11340 1 1   5 PRO CD   C   -4.672   5.540  11.452 1.00 . A A .   5 PRO CD   1 1 
        7 11341 1 1   5 PRO CG   C   -4.300   6.737  10.591 1.00 . A A .   5 PRO CG   1 1 
        7 11342 1 1   5 PRO HA   H   -6.135   7.956  12.936 1.00 . A A .   5 PRO HA   1 1 
        7 11343 1 1   5 PRO HB2  H   -5.479   8.535  10.347 1.00 . A A .   5 PRO HB2  1 1 
        7 11344 1 1   5 PRO HB3  H   -4.330   8.615  11.667 1.00 . A A .   5 PRO HB3  1 1 
        7 11345 1 1   5 PRO HD2  H   -5.092   4.735  10.851 1.00 . A A .   5 PRO HD2  1 1 
        7 11346 1 1   5 PRO HD3  H   -3.799   5.134  11.963 1.00 . A A .   5 PRO HD3  1 1 
        7 11347 1 1   5 PRO HG2  H   -4.586   6.564   9.554 1.00 . A A .   5 PRO HG2  1 1 
        7 11348 1 1   5 PRO HG3  H   -3.222   6.895  10.603 1.00 . A A .   5 PRO HG3  1 1 
        7 11349 1 1   5 PRO N    N   -5.650   6.058  12.404 1.00 . A A .   5 PRO N    1 1 
        7 11350 1 1   5 PRO O    O   -8.060   6.365  11.241 1.00 . A A .   5 PRO O    1 1 
        7 11351 1 1   6 ALA C    C   -9.402   8.041   9.391 1.00 . A A .   6 ALA C    1 1 
        7 11352 1 1   6 ALA CA   C   -9.327   8.785  10.726 1.00 . A A .   6 ALA CA   1 1 
        7 11353 1 1   6 ALA CB   C   -9.645  10.275  10.582 1.00 . A A .   6 ALA CB   1 1 
        7 11354 1 1   6 ALA H    H   -7.523   9.479  11.503 1.00 . A A .   6 ALA H    1 1 
        7 11355 1 1   6 ALA HA   H  -10.039   8.340  11.421 1.00 . A A .   6 ALA HA   1 1 
        7 11356 1 1   6 ALA HB1  H   -8.990  10.851  11.236 1.00 . A A .   6 ALA HB1  1 1 
        7 11357 1 1   6 ALA HB2  H   -9.487  10.582   9.548 1.00 . A A .   6 ALA HB2  1 1 
        7 11358 1 1   6 ALA HB3  H  -10.684  10.453  10.859 1.00 . A A .   6 ALA HB3  1 1 
        7 11359 1 1   6 ALA N    N   -7.998   8.625  11.292 1.00 . A A .   6 ALA N    1 1 
        7 11360 1 1   6 ALA O    O   -8.375   7.752   8.780 1.00 . A A .   6 ALA O    1 1 
        7 11361 1 1   7 ASP C    C  -10.762   8.040   6.566 1.00 . A A .   7 ASP C    1 1 
        7 11362 1 1   7 ASP CA   C  -10.849   7.048   7.728 1.00 . A A .   7 ASP CA   1 1 
        7 11363 1 1   7 ASP CB   C  -12.237   6.404   7.697 1.00 . A A .   7 ASP CB   1 1 
        7 11364 1 1   7 ASP CG   C  -13.406   7.390   7.641 1.00 . A A .   7 ASP CG   1 1 
        7 11365 1 1   7 ASP H    H  -11.458   7.992   9.483 1.00 . A A .   7 ASP H    1 1 
        7 11366 1 1   7 ASP HA   H  -10.070   6.287   7.686 1.00 . A A .   7 ASP HA   1 1 
        7 11367 1 1   7 ASP HB2  H  -12.296   5.745   6.832 1.00 . A A .   7 ASP HB2  1 1 
        7 11368 1 1   7 ASP HB3  H  -12.351   5.779   8.583 1.00 . A A .   7 ASP HB3  1 1 
        7 11369 1 1   7 ASP N    N  -10.627   7.753   8.979 1.00 . A A .   7 ASP N    1 1 
        7 11370 1 1   7 ASP O    O  -10.660   9.246   6.782 1.00 . A A .   7 ASP O    1 1 
        7 11371 1 1   7 ASP OD1  O  -13.121   8.602   7.531 1.00 . A A .   7 ASP OD1  1 1 
        7 11372 1 1   7 ASP OD2  O  -14.558   6.909   7.710 1.00 . A A .   7 ASP OD2  1 1 
        7 11373 1 1   8 GLY C    C   -9.310   8.830   3.938 1.00 . A A .   8 GLY C    1 1 
        7 11374 1 1   8 GLY CA   C  -10.733   8.316   4.164 1.00 . A A .   8 GLY CA   1 1 
        7 11375 1 1   8 GLY H    H  -10.890   6.512   5.193 1.00 . A A .   8 GLY H    1 1 
        7 11376 1 1   8 GLY HA2  H  -11.055   7.735   3.299 1.00 . A A .   8 GLY HA2  1 1 
        7 11377 1 1   8 GLY HA3  H  -11.418   9.159   4.255 1.00 . A A .   8 GLY HA3  1 1 
        7 11378 1 1   8 GLY N    N  -10.806   7.494   5.360 1.00 . A A .   8 GLY N    1 1 
        7 11379 1 1   8 GLY O    O   -9.117   9.902   3.366 1.00 . A A .   8 GLY O    1 1 
        7 11380 1 1   9 LEU C    C   -6.518   8.188   2.804 1.00 . A A .   9 LEU C    1 1 
        7 11381 1 1   9 LEU CA   C   -6.950   8.405   4.256 1.00 . A A .   9 LEU CA   1 1 
        7 11382 1 1   9 LEU CB   C   -6.093   7.648   5.272 1.00 . A A .   9 LEU CB   1 1 
        7 11383 1 1   9 LEU CD1  C   -4.108   6.414   4.327 1.00 . A A .   9 LEU CD1  1 1 
        7 11384 1 1   9 LEU CD2  C   -4.177   8.949   4.276 1.00 . A A .   9 LEU CD2  1 1 
        7 11385 1 1   9 LEU CG   C   -4.582   7.684   5.035 1.00 . A A .   9 LEU CG   1 1 
        7 11386 1 1   9 LEU H    H   -8.515   7.172   4.864 1.00 . A A .   9 LEU H    1 1 
        7 11387 1 1   9 LEU HA   H   -6.862   9.467   4.487 1.00 . A A .   9 LEU HA   1 1 
        7 11388 1 1   9 LEU HB2  H   -6.295   8.055   6.263 1.00 . A A .   9 LEU HB2  1 1 
        7 11389 1 1   9 LEU HB3  H   -6.414   6.606   5.284 1.00 . A A .   9 LEU HB3  1 1 
        7 11390 1 1   9 LEU HD11 H   -4.684   5.561   4.685 1.00 . A A .   9 LEU HD11 1 1 
        7 11391 1 1   9 LEU HD12 H   -4.251   6.523   3.251 1.00 . A A .   9 LEU HD12 1 1 
        7 11392 1 1   9 LEU HD13 H   -3.051   6.253   4.538 1.00 . A A .   9 LEU HD13 1 1 
        7 11393 1 1   9 LEU HD21 H   -4.879   9.751   4.505 1.00 . A A .   9 LEU HD21 1 1 
        7 11394 1 1   9 LEU HD22 H   -3.173   9.248   4.578 1.00 . A A .   9 LEU HD22 1 1 
        7 11395 1 1   9 LEU HD23 H   -4.189   8.750   3.205 1.00 . A A .   9 LEU HD23 1 1 
        7 11396 1 1   9 LEU HG   H   -4.085   7.717   6.004 1.00 . A A .   9 LEU HG   1 1 
        7 11397 1 1   9 LEU N    N   -8.350   8.042   4.400 1.00 . A A .   9 LEU N    1 1 
        7 11398 1 1   9 LEU O    O   -6.203   7.067   2.408 1.00 . A A .   9 LEU O    1 1 
        7 11399 1 1  10 LYS C    C   -4.699   9.744   0.502 1.00 . A A .  10 LYS C    1 1 
        7 11400 1 1  10 LYS CA   C   -6.129   9.221   0.652 1.00 . A A .  10 LYS CA   1 1 
        7 11401 1 1  10 LYS CB   C   -7.149   9.960  -0.217 1.00 . A A .  10 LYS CB   1 1 
        7 11402 1 1  10 LYS CD   C   -7.528  11.058  -2.456 1.00 . A A .  10 LYS CD   1 1 
        7 11403 1 1  10 LYS CE   C   -6.780  12.355  -2.771 1.00 . A A .  10 LYS CE   1 1 
        7 11404 1 1  10 LYS CG   C   -6.646  10.097  -1.656 1.00 . A A .  10 LYS CG   1 1 
        7 11405 1 1  10 LYS H    H   -6.775  10.186   2.382 1.00 . A A .  10 LYS H    1 1 
        7 11406 1 1  10 LYS HA   H   -6.148   8.174   0.350 1.00 . A A .  10 LYS HA   1 1 
        7 11407 1 1  10 LYS HB2  H   -8.097   9.422  -0.210 1.00 . A A .  10 LYS HB2  1 1 
        7 11408 1 1  10 LYS HB3  H   -7.340  10.948   0.201 1.00 . A A .  10 LYS HB3  1 1 
        7 11409 1 1  10 LYS HD2  H   -7.843  10.581  -3.384 1.00 . A A .  10 LYS HD2  1 1 
        7 11410 1 1  10 LYS HD3  H   -8.432  11.283  -1.890 1.00 . A A .  10 LYS HD3  1 1 
        7 11411 1 1  10 LYS HE2  H   -5.902  12.441  -2.131 1.00 . A A .  10 LYS HE2  1 1 
        7 11412 1 1  10 LYS HE3  H   -6.424  12.335  -3.801 1.00 . A A .  10 LYS HE3  1 1 
        7 11413 1 1  10 LYS HG2  H   -5.618  10.460  -1.652 1.00 . A A .  10 LYS HG2  1 1 
        7 11414 1 1  10 LYS HG3  H   -6.637   9.120  -2.137 1.00 . A A .  10 LYS HG3  1 1 
        7 11415 1 1  10 LYS HZ1  H   -8.297  13.662  -3.350 1.00 . A A .  10 LYS HZ1  1 1 
        7 11416 1 1  10 LYS HZ2  H   -8.239  13.428  -1.740 1.00 . A A .  10 LYS HZ2  1 1 
        7 11417 1 1  10 LYS N    N   -6.517   9.278   2.051 1.00 . A A .  10 LYS N    1 1 
        7 11418 1 1  10 LYS NZ   N   -7.665  13.525  -2.569 1.00 . A A .  10 LYS NZ   1 1 
        7 11419 1 1  10 LYS O    O   -4.307  10.692   1.180 1.00 . A A .  10 LYS O    1 1 
        7 11420 1 1  11 MET C    C   -2.364   9.830  -2.115 1.00 . A A .  11 MET C    1 1 
        7 11421 1 1  11 MET CA   C   -2.582   9.491  -0.639 1.00 . A A .  11 MET CA   1 1 
        7 11422 1 1  11 MET CB   C   -1.648   8.348  -0.235 1.00 . A A .  11 MET CB   1 1 
        7 11423 1 1  11 MET CE   C   -0.578   5.003   0.098 1.00 . A A .  11 MET CE   1 1 
        7 11424 1 1  11 MET CG   C   -1.971   7.074  -1.019 1.00 . A A .  11 MET CG   1 1 
        7 11425 1 1  11 MET H    H   -4.287   8.333  -0.939 1.00 . A A .  11 MET H    1 1 
        7 11426 1 1  11 MET HA   H   -2.412  10.377  -0.026 1.00 . A A .  11 MET HA   1 1 
        7 11427 1 1  11 MET HB2  H   -0.613   8.637  -0.415 1.00 . A A .  11 MET HB2  1 1 
        7 11428 1 1  11 MET HB3  H   -1.744   8.155   0.834 1.00 . A A .  11 MET HB3  1 1 
        7 11429 1 1  11 MET HE1  H    0.158   5.792  -0.052 1.00 . A A .  11 MET HE1  1 1 
        7 11430 1 1  11 MET HE2  H   -0.391   4.509   1.052 1.00 . A A .  11 MET HE2  1 1 
        7 11431 1 1  11 MET HE3  H   -0.500   4.275  -0.709 1.00 . A A .  11 MET HE3  1 1 
        7 11432 1 1  11 MET HG2  H   -2.867   7.225  -1.621 1.00 . A A .  11 MET HG2  1 1 
        7 11433 1 1  11 MET HG3  H   -1.158   6.845  -1.708 1.00 . A A .  11 MET HG3  1 1 
        7 11434 1 1  11 MET N    N   -3.960   9.103  -0.391 1.00 . A A .  11 MET N    1 1 
        7 11435 1 1  11 MET O    O   -2.340   8.940  -2.963 1.00 . A A .  11 MET O    1 1 
        7 11436 1 1  11 MET SD   S   -2.217   5.710   0.106 1.00 . A A .  11 MET SD   1 1 
        7 11437 1 1  12 GLU C    C   -0.535  11.995  -3.932 1.00 . A A .  12 GLU C    1 1 
        7 11438 1 1  12 GLU CA   C   -1.997  11.589  -3.734 1.00 . A A .  12 GLU CA   1 1 
        7 11439 1 1  12 GLU CB   C   -2.938  12.748  -4.069 1.00 . A A .  12 GLU CB   1 1 
        7 11440 1 1  12 GLU CD   C   -1.862  14.007  -5.971 1.00 . A A .  12 GLU CD   1 1 
        7 11441 1 1  12 GLU CG   C   -2.961  13.018  -5.575 1.00 . A A .  12 GLU CG   1 1 
        7 11442 1 1  12 GLU H    H   -2.232  11.838  -1.679 1.00 . A A .  12 GLU H    1 1 
        7 11443 1 1  12 GLU HA   H   -2.235  10.739  -4.374 1.00 . A A .  12 GLU HA   1 1 
        7 11444 1 1  12 GLU HB2  H   -3.945  12.515  -3.723 1.00 . A A .  12 GLU HB2  1 1 
        7 11445 1 1  12 GLU HB3  H   -2.618  13.645  -3.540 1.00 . A A .  12 GLU HB3  1 1 
        7 11446 1 1  12 GLU HG2  H   -2.825  12.082  -6.118 1.00 . A A .  12 GLU HG2  1 1 
        7 11447 1 1  12 GLU HG3  H   -3.934  13.415  -5.863 1.00 . A A .  12 GLU HG3  1 1 
        7 11448 1 1  12 GLU N    N   -2.211  11.120  -2.376 1.00 . A A .  12 GLU N    1 1 
        7 11449 1 1  12 GLU O    O   -0.235  13.170  -4.132 1.00 . A A .  12 GLU O    1 1 
        7 11450 1 1  12 GLU OE1  O   -1.727  15.022  -5.254 1.00 . A A .  12 GLU OE1  1 1 
        7 11451 1 1  12 GLU OE2  O   -1.183  13.726  -6.982 1.00 . A A .  12 GLU OE2  1 1 
        7 11452 1 1  13 ALA C    C    2.137  11.026  -5.504 1.00 . A A .  13 ALA C    1 1 
        7 11453 1 1  13 ALA CA   C    1.759  11.237  -4.036 1.00 . A A .  13 ALA CA   1 1 
        7 11454 1 1  13 ALA CB   C    2.546  10.322  -3.095 1.00 . A A .  13 ALA CB   1 1 
        7 11455 1 1  13 ALA H    H    0.084  10.045  -3.704 1.00 . A A .  13 ALA H    1 1 
        7 11456 1 1  13 ALA HA   H    1.957  12.274  -3.764 1.00 . A A .  13 ALA HA   1 1 
        7 11457 1 1  13 ALA HB1  H    1.851   9.709  -2.520 1.00 . A A .  13 ALA HB1  1 1 
        7 11458 1 1  13 ALA HB2  H    3.202   9.677  -3.680 1.00 . A A .  13 ALA HB2  1 1 
        7 11459 1 1  13 ALA HB3  H    3.144  10.929  -2.415 1.00 . A A .  13 ALA HB3  1 1 
        7 11460 1 1  13 ALA N    N    0.336  10.998  -3.868 1.00 . A A .  13 ALA N    1 1 
        7 11461 1 1  13 ALA O    O    3.229  11.402  -5.928 1.00 . A A .  13 ALA O    1 1 
        7 11462 1 1  14 THR C    C    0.226  10.611  -8.475 1.00 . A A .  14 THR C    1 1 
        7 11463 1 1  14 THR CA   C    1.434  10.161  -7.651 1.00 . A A .  14 THR CA   1 1 
        7 11464 1 1  14 THR CB   C    1.758   8.674  -7.807 1.00 . A A .  14 THR CB   1 1 
        7 11465 1 1  14 THR CG2  C    2.921   8.231  -6.918 1.00 . A A .  14 THR CG2  1 1 
        7 11466 1 1  14 THR H    H    0.326  10.125  -5.887 1.00 . A A .  14 THR H    1 1 
        7 11467 1 1  14 THR HA   H    2.286  10.756  -7.982 1.00 . A A .  14 THR HA   1 1 
        7 11468 1 1  14 THR HB   H    1.948   8.425  -8.851 1.00 . A A .  14 THR HB   1 1 
        7 11469 1 1  14 THR HG1  H   -0.212   8.505  -7.492 1.00 . A A .  14 THR HG1  1 1 
        7 11470 1 1  14 THR HG21 H    3.273   9.079  -6.330 1.00 . A A .  14 THR HG21 1 1 
        7 11471 1 1  14 THR HG22 H    2.586   7.439  -6.249 1.00 . A A .  14 THR HG22 1 1 
        7 11472 1 1  14 THR HG23 H    3.734   7.860  -7.542 1.00 . A A .  14 THR HG23 1 1 
        7 11473 1 1  14 THR N    N    1.212  10.427  -6.240 1.00 . A A .  14 THR N    1 1 
        7 11474 1 1  14 THR O    O   -0.766  11.084  -7.922 1.00 . A A .  14 THR O    1 1 
        7 11475 1 1  14 THR OG1  O    0.625   8.012  -7.251 1.00 . A A .  14 THR OG1  1 1 
        7 11476 1 1  15 LYS C    C   -1.952   9.964 -10.414 1.00 . A A .  15 LYS C    1 1 
        7 11477 1 1  15 LYS CA   C   -0.721  10.830 -10.689 1.00 . A A .  15 LYS CA   1 1 
        7 11478 1 1  15 LYS CB   C   -0.241  10.772 -12.141 1.00 . A A .  15 LYS CB   1 1 
        7 11479 1 1  15 LYS CD   C   -2.116  10.362 -13.777 1.00 . A A .  15 LYS CD   1 1 
        7 11480 1 1  15 LYS CE   C   -2.484  10.799 -15.196 1.00 . A A .  15 LYS CE   1 1 
        7 11481 1 1  15 LYS CG   C   -1.258  11.421 -13.082 1.00 . A A .  15 LYS CG   1 1 
        7 11482 1 1  15 LYS H    H    1.159  10.061 -10.226 1.00 . A A .  15 LYS H    1 1 
        7 11483 1 1  15 LYS HA   H   -0.974  11.868 -10.475 1.00 . A A .  15 LYS HA   1 1 
        7 11484 1 1  15 LYS HB2  H    0.720  11.280 -12.231 1.00 . A A .  15 LYS HB2  1 1 
        7 11485 1 1  15 LYS HB3  H   -0.080   9.734 -12.433 1.00 . A A .  15 LYS HB3  1 1 
        7 11486 1 1  15 LYS HD2  H   -1.575   9.416 -13.813 1.00 . A A .  15 LYS HD2  1 1 
        7 11487 1 1  15 LYS HD3  H   -3.024  10.188 -13.199 1.00 . A A .  15 LYS HD3  1 1 
        7 11488 1 1  15 LYS HE2  H   -3.563  10.922 -15.277 1.00 . A A .  15 LYS HE2  1 1 
        7 11489 1 1  15 LYS HE3  H   -2.036  11.769 -15.411 1.00 . A A .  15 LYS HE3  1 1 
        7 11490 1 1  15 LYS HG2  H   -1.898  12.100 -12.518 1.00 . A A .  15 LYS HG2  1 1 
        7 11491 1 1  15 LYS HG3  H   -0.737  12.020 -13.829 1.00 . A A .  15 LYS HG3  1 1 
        7 11492 1 1  15 LYS HZ1  H   -2.381   8.875 -15.988 1.00 . A A .  15 LYS HZ1  1 1 
        7 11493 1 1  15 LYS HZ2  H   -2.304  10.036 -17.127 1.00 . A A .  15 LYS HZ2  1 1 
        7 11494 1 1  15 LYS N    N    0.349  10.447  -9.784 1.00 . A A .  15 LYS N    1 1 
        7 11495 1 1  15 LYS NZ   N   -2.016   9.801 -16.183 1.00 . A A .  15 LYS NZ   1 1 
        7 11496 1 1  15 LYS O    O   -3.054  10.289 -10.851 1.00 . A A .  15 LYS O    1 1 
        7 11497 1 1  16 GLN C    C   -2.958   7.870  -7.833 1.00 . A A .  16 GLN C    1 1 
        7 11498 1 1  16 GLN CA   C   -2.797   7.962  -9.352 1.00 . A A .  16 GLN CA   1 1 
        7 11499 1 1  16 GLN CB   C   -2.554   6.580  -9.962 1.00 . A A .  16 GLN CB   1 1 
        7 11500 1 1  16 GLN CD   C   -3.416   6.444 -12.328 1.00 . A A .  16 GLN CD   1 1 
        7 11501 1 1  16 GLN CG   C   -2.192   6.692 -11.445 1.00 . A A .  16 GLN CG   1 1 
        7 11502 1 1  16 GLN H    H   -0.821   8.620  -9.339 1.00 . A A .  16 GLN H    1 1 
        7 11503 1 1  16 GLN HA   H   -3.695   8.394  -9.793 1.00 . A A .  16 GLN HA   1 1 
        7 11504 1 1  16 GLN HB2  H   -1.750   6.077  -9.425 1.00 . A A .  16 GLN HB2  1 1 
        7 11505 1 1  16 GLN HB3  H   -3.447   5.966  -9.848 1.00 . A A .  16 GLN HB3  1 1 
        7 11506 1 1  16 GLN HE21 H   -3.517   4.565 -11.581 1.00 . A A .  16 GLN HE21 1 1 
        7 11507 1 1  16 GLN HE22 H   -4.735   4.966 -12.746 1.00 . A A .  16 GLN HE22 1 1 
        7 11508 1 1  16 GLN HG2  H   -1.785   7.682 -11.650 1.00 . A A .  16 GLN HG2  1 1 
        7 11509 1 1  16 GLN HG3  H   -1.412   5.970 -11.687 1.00 . A A .  16 GLN HG3  1 1 
        7 11510 1 1  16 GLN N    N   -1.721   8.878  -9.691 1.00 . A A .  16 GLN N    1 1 
        7 11511 1 1  16 GLN NE2  N   -3.932   5.224 -12.208 1.00 . A A .  16 GLN NE2  1 1 
        7 11512 1 1  16 GLN O    O   -2.247   7.111  -7.175 1.00 . A A .  16 GLN O    1 1 
        7 11513 1 1  16 GLN OE1  O   -3.862   7.304 -13.070 1.00 . A A .  16 GLN OE1  1 1 
        7 11514 1 1  17 PRO C    C   -4.945   7.436  -5.446 1.00 . A A .  17 PRO C    1 1 
        7 11515 1 1  17 PRO CA   C   -4.182   8.690  -5.878 1.00 . A A .  17 PRO CA   1 1 
        7 11516 1 1  17 PRO CB   C   -4.962   9.973  -5.636 1.00 . A A .  17 PRO CB   1 1 
        7 11517 1 1  17 PRO CD   C   -4.780   9.585  -8.056 1.00 . A A .  17 PRO CD   1 1 
        7 11518 1 1  17 PRO CG   C   -5.508  10.391  -6.991 1.00 . A A .  17 PRO CG   1 1 
        7 11519 1 1  17 PRO HA   H   -3.323   8.677  -5.367 1.00 . A A .  17 PRO HA   1 1 
        7 11520 1 1  17 PRO HB2  H   -5.770   9.810  -4.923 1.00 . A A .  17 PRO HB2  1 1 
        7 11521 1 1  17 PRO HB3  H   -4.319  10.747  -5.218 1.00 . A A .  17 PRO HB3  1 1 
        7 11522 1 1  17 PRO HD2  H   -5.481   9.039  -8.687 1.00 . A A .  17 PRO HD2  1 1 
        7 11523 1 1  17 PRO HD3  H   -4.197  10.231  -8.712 1.00 . A A .  17 PRO HD3  1 1 
        7 11524 1 1  17 PRO HG2  H   -6.582  10.210  -7.043 1.00 . A A .  17 PRO HG2  1 1 
        7 11525 1 1  17 PRO HG3  H   -5.357  11.458  -7.151 1.00 . A A .  17 PRO HG3  1 1 
        7 11526 1 1  17 PRO N    N   -3.920   8.674  -7.307 1.00 . A A .  17 PRO N    1 1 
        7 11527 1 1  17 PRO O    O   -5.580   6.777  -6.268 1.00 . A A .  17 PRO O    1 1 
        7 11528 1 1  18 VAL C    C   -6.137   6.342  -2.247 1.00 . A A .  18 VAL C    1 1 
        7 11529 1 1  18 VAL CA   C   -5.532   5.981  -3.606 1.00 . A A .  18 VAL CA   1 1 
        7 11530 1 1  18 VAL CB   C   -4.562   4.800  -3.533 1.00 . A A .  18 VAL CB   1 1 
        7 11531 1 1  18 VAL CG1  C   -5.182   3.628  -2.770 1.00 . A A .  18 VAL CG1  1 1 
        7 11532 1 1  18 VAL CG2  C   -4.118   4.369  -4.932 1.00 . A A .  18 VAL CG2  1 1 
        7 11533 1 1  18 VAL H    H   -4.341   7.686  -3.494 1.00 . A A .  18 VAL H    1 1 
        7 11534 1 1  18 VAL HA   H   -6.339   5.714  -4.289 1.00 . A A .  18 VAL HA   1 1 
        7 11535 1 1  18 VAL HB   H   -3.678   5.126  -2.987 1.00 . A A .  18 VAL HB   1 1 
        7 11536 1 1  18 VAL HG11 H   -5.568   3.981  -1.813 1.00 . A A .  18 VAL HG11 1 1 
        7 11537 1 1  18 VAL HG12 H   -5.997   3.202  -3.355 1.00 . A A .  18 VAL HG12 1 1 
        7 11538 1 1  18 VAL HG13 H   -4.422   2.865  -2.596 1.00 . A A .  18 VAL HG13 1 1 
        7 11539 1 1  18 VAL HG21 H   -4.937   4.518  -5.636 1.00 . A A .  18 VAL HG21 1 1 
        7 11540 1 1  18 VAL HG22 H   -3.260   4.967  -5.241 1.00 . A A .  18 VAL HG22 1 1 
        7 11541 1 1  18 VAL HG23 H   -3.839   3.315  -4.917 1.00 . A A .  18 VAL HG23 1 1 
        7 11542 1 1  18 VAL N    N   -4.859   7.144  -4.157 1.00 . A A .  18 VAL N    1 1 
        7 11543 1 1  18 VAL O    O   -5.648   7.242  -1.566 1.00 . A A .  18 VAL O    1 1 
        7 11544 1 1  19 VAL C    C   -7.812   4.583   0.217 1.00 . A A .  19 VAL C    1 1 
        7 11545 1 1  19 VAL CA   C   -7.867   5.856  -0.629 1.00 . A A .  19 VAL CA   1 1 
        7 11546 1 1  19 VAL CB   C   -9.295   6.344  -0.882 1.00 . A A .  19 VAL CB   1 1 
        7 11547 1 1  19 VAL CG1  C  -10.130   6.282   0.398 1.00 . A A .  19 VAL CG1  1 1 
        7 11548 1 1  19 VAL CG2  C   -9.295   7.757  -1.469 1.00 . A A .  19 VAL CG2  1 1 
        7 11549 1 1  19 VAL H    H   -7.582   4.892  -2.454 1.00 . A A .  19 VAL H    1 1 
        7 11550 1 1  19 VAL HA   H   -7.327   6.647  -0.109 1.00 . A A .  19 VAL HA   1 1 
        7 11551 1 1  19 VAL HB   H   -9.753   5.678  -1.613 1.00 . A A .  19 VAL HB   1 1 
        7 11552 1 1  19 VAL HG11 H  -10.150   5.258   0.770 1.00 . A A .  19 VAL HG11 1 1 
        7 11553 1 1  19 VAL HG12 H   -9.689   6.934   1.152 1.00 . A A .  19 VAL HG12 1 1 
        7 11554 1 1  19 VAL HG13 H  -11.147   6.611   0.185 1.00 . A A .  19 VAL HG13 1 1 
        7 11555 1 1  19 VAL HG21 H   -8.270   8.068  -1.668 1.00 . A A .  19 VAL HG21 1 1 
        7 11556 1 1  19 VAL HG22 H   -9.865   7.764  -2.399 1.00 . A A .  19 VAL HG22 1 1 
        7 11557 1 1  19 VAL HG23 H   -9.752   8.446  -0.758 1.00 . A A .  19 VAL HG23 1 1 
        7 11558 1 1  19 VAL N    N   -7.191   5.622  -1.894 1.00 . A A .  19 VAL N    1 1 
        7 11559 1 1  19 VAL O    O   -8.382   3.559  -0.158 1.00 . A A .  19 VAL O    1 1 
        7 11560 1 1  20 PHE C    C   -7.823   3.758   3.507 1.00 . A A .  20 PHE C    1 1 
        7 11561 1 1  20 PHE CA   C   -6.983   3.557   2.244 1.00 . A A .  20 PHE CA   1 1 
        7 11562 1 1  20 PHE CB   C   -5.504   3.505   2.633 1.00 . A A .  20 PHE CB   1 1 
        7 11563 1 1  20 PHE CD1  C   -4.845   1.100   3.003 1.00 . A A .  20 PHE CD1  1 1 
        7 11564 1 1  20 PHE CD2  C   -5.112   2.508   4.916 1.00 . A A .  20 PHE CD2  1 1 
        7 11565 1 1  20 PHE CE1  C   -4.503  -0.004   3.863 1.00 . A A .  20 PHE CE1  1 1 
        7 11566 1 1  20 PHE CE2  C   -4.771   1.405   5.776 1.00 . A A .  20 PHE CE2  1 1 
        7 11567 1 1  20 PHE CG   C   -5.142   2.333   3.547 1.00 . A A .  20 PHE CG   1 1 
        7 11568 1 1  20 PHE CZ   C   -4.484   0.203   5.207 1.00 . A A .  20 PHE CZ   1 1 
        7 11569 1 1  20 PHE H    H   -6.660   5.524   1.640 1.00 . A A .  20 PHE H    1 1 
        7 11570 1 1  20 PHE HA   H   -7.332   2.666   1.722 1.00 . A A .  20 PHE HA   1 1 
        7 11571 1 1  20 PHE HB2  H   -4.903   3.445   1.726 1.00 . A A .  20 PHE HB2  1 1 
        7 11572 1 1  20 PHE HB3  H   -5.237   4.437   3.131 1.00 . A A .  20 PHE HB3  1 1 
        7 11573 1 1  20 PHE HD1  H   -4.868   0.961   1.922 1.00 . A A .  20 PHE HD1  1 1 
        7 11574 1 1  20 PHE HD2  H   -5.347   3.482   5.345 1.00 . A A .  20 PHE HD2  1 1 
        7 11575 1 1  20 PHE HE1  H   -4.266  -0.983   3.446 1.00 . A A .  20 PHE HE1  1 1 
        7 11576 1 1  20 PHE HE2  H   -4.744   1.530   6.858 1.00 . A A .  20 PHE HE2  1 1 
        7 11577 1 1  20 PHE HZ   H   -4.253  -0.594   5.958 1.00 . A A .  20 PHE HZ   1 1 
        7 11578 1 1  20 PHE N    N   -7.121   4.688   1.342 1.00 . A A .  20 PHE N    1 1 
        7 11579 1 1  20 PHE O    O   -7.863   4.854   4.063 1.00 . A A .  20 PHE O    1 1 
        7 11580 1 1  21 ASN C    C   -8.799   1.708   6.129 1.00 . A A .  21 ASN C    1 1 
        7 11581 1 1  21 ASN CA   C   -9.313   2.726   5.109 1.00 . A A .  21 ASN CA   1 1 
        7 11582 1 1  21 ASN CB   C  -10.762   2.369   4.774 1.00 . A A .  21 ASN CB   1 1 
        7 11583 1 1  21 ASN CG   C  -11.464   3.531   4.069 1.00 . A A .  21 ASN CG   1 1 
        7 11584 1 1  21 ASN H    H   -8.438   1.793   3.465 1.00 . A A .  21 ASN H    1 1 
        7 11585 1 1  21 ASN HA   H   -9.242   3.751   5.472 1.00 . A A .  21 ASN HA   1 1 
        7 11586 1 1  21 ASN HB2  H  -10.785   1.485   4.136 1.00 . A A .  21 ASN HB2  1 1 
        7 11587 1 1  21 ASN HB3  H  -11.299   2.115   5.688 1.00 . A A .  21 ASN HB3  1 1 
        7 11588 1 1  21 ASN HD21 H  -12.986   2.275   3.615 1.00 . A A .  21 ASN HD21 1 1 
        7 11589 1 1  21 ASN HD22 H  -13.175   3.902   3.052 1.00 . A A .  21 ASN HD22 1 1 
        7 11590 1 1  21 ASN N    N   -8.475   2.682   3.923 1.00 . A A .  21 ASN N    1 1 
        7 11591 1 1  21 ASN ND2  N  -12.639   3.210   3.535 1.00 . A A .  21 ASN ND2  1 1 
        7 11592 1 1  21 ASN O    O   -8.796   0.507   5.865 1.00 . A A .  21 ASN O    1 1 
        7 11593 1 1  21 ASN OD1  O  -10.972   4.646   4.015 1.00 . A A .  21 ASN OD1  1 1 
        7 11594 1 1  22 HIS C    C   -8.991   0.509   8.892 1.00 . A A .  22 HIS C    1 1 
        7 11595 1 1  22 HIS CA   C   -7.861   1.377   8.334 1.00 . A A .  22 HIS CA   1 1 
        7 11596 1 1  22 HIS CB   C   -7.169   2.214   9.412 1.00 . A A .  22 HIS CB   1 1 
        7 11597 1 1  22 HIS CD2  C   -4.568   2.009   9.259 1.00 . A A .  22 HIS CD2  1 1 
        7 11598 1 1  22 HIS CE1  C   -4.166   3.904   8.240 1.00 . A A .  22 HIS CE1  1 1 
        7 11599 1 1  22 HIS CG   C   -5.763   2.634   9.055 1.00 . A A .  22 HIS CG   1 1 
        7 11600 1 1  22 HIS H    H   -8.383   3.204   7.481 1.00 . A A .  22 HIS H    1 1 
        7 11601 1 1  22 HIS HA   H   -7.109   0.731   7.881 1.00 . A A .  22 HIS HA   1 1 
        7 11602 1 1  22 HIS HB2  H   -7.766   3.106   9.604 1.00 . A A .  22 HIS HB2  1 1 
        7 11603 1 1  22 HIS HB3  H   -7.142   1.642  10.340 1.00 . A A .  22 HIS HB3  1 1 
        7 11604 1 1  22 HIS HD1  H   -6.147   4.510   8.125 1.00 . A A .  22 HIS HD1  1 1 
        7 11605 1 1  22 HIS HD2  H   -4.428   1.043   9.744 1.00 . A A .  22 HIS HD2  1 1 
        7 11606 1 1  22 HIS HE1  H   -3.630   4.724   7.763 1.00 . A A .  22 HIS HE1  1 1 
        7 11607 1 1  22 HIS N    N   -8.377   2.226   7.273 1.00 . A A .  22 HIS N    1 1 
        7 11608 1 1  22 HIS ND1  N   -5.477   3.825   8.412 1.00 . A A .  22 HIS ND1  1 1 
        7 11609 1 1  22 HIS NE2  N   -3.604   2.777   8.765 1.00 . A A .  22 HIS NE2  1 1 
        7 11610 1 1  22 HIS O    O   -8.742  -0.558   9.450 1.00 . A A .  22 HIS O    1 1 
        7 11611 1 1  23 SER C    C  -11.630  -0.950   8.332 1.00 . A A .  23 SER C    1 1 
        7 11612 1 1  23 SER CA   C  -11.379   0.283   9.202 1.00 . A A .  23 SER CA   1 1 
        7 11613 1 1  23 SER CB   C  -12.614   1.187   9.210 1.00 . A A .  23 SER CB   1 1 
        7 11614 1 1  23 SER H    H  -10.405   1.869   8.267 1.00 . A A .  23 SER H    1 1 
        7 11615 1 1  23 SER HA   H  -11.139  -0.011  10.223 1.00 . A A .  23 SER HA   1 1 
        7 11616 1 1  23 SER HB2  H  -12.317   2.209   8.975 1.00 . A A .  23 SER HB2  1 1 
        7 11617 1 1  23 SER HB3  H  -13.302   0.867   8.427 1.00 . A A .  23 SER HB3  1 1 
        7 11618 1 1  23 SER HG   H  -12.909   0.436  11.042 1.00 . A A .  23 SER HG   1 1 
        7 11619 1 1  23 SER N    N  -10.210   1.000   8.722 1.00 . A A .  23 SER N    1 1 
        7 11620 1 1  23 SER O    O  -12.519  -1.749   8.623 1.00 . A A .  23 SER O    1 1 
        7 11621 1 1  23 SER OG   O  -13.283   1.164  10.468 1.00 . A A .  23 SER OG   1 1 
        7 11622 1 1  24 THR C    C   -9.840  -3.207   6.617 1.00 . A A .  24 THR C    1 1 
        7 11623 1 1  24 THR CA   C  -10.955  -2.190   6.368 1.00 . A A .  24 THR CA   1 1 
        7 11624 1 1  24 THR CB   C  -10.967  -1.638   4.941 1.00 . A A .  24 THR CB   1 1 
        7 11625 1 1  24 THR CG2  C  -11.109  -2.740   3.889 1.00 . A A .  24 THR CG2  1 1 
        7 11626 1 1  24 THR H    H  -10.110  -0.413   7.052 1.00 . A A .  24 THR H    1 1 
        7 11627 1 1  24 THR HA   H  -11.899  -2.695   6.571 1.00 . A A .  24 THR HA   1 1 
        7 11628 1 1  24 THR HB   H  -10.083  -1.030   4.751 1.00 . A A .  24 THR HB   1 1 
        7 11629 1 1  24 THR HG1  H  -12.070   0.011   5.204 1.00 . A A .  24 THR HG1  1 1 
        7 11630 1 1  24 THR HG21 H  -10.916  -3.709   4.349 1.00 . A A .  24 THR HG21 1 1 
        7 11631 1 1  24 THR HG22 H  -12.120  -2.726   3.482 1.00 . A A .  24 THR HG22 1 1 
        7 11632 1 1  24 THR HG23 H  -10.392  -2.570   3.086 1.00 . A A .  24 THR HG23 1 1 
        7 11633 1 1  24 THR N    N  -10.831  -1.067   7.282 1.00 . A A .  24 THR N    1 1 
        7 11634 1 1  24 THR O    O  -10.041  -4.408   6.449 1.00 . A A .  24 THR O    1 1 
        7 11635 1 1  24 THR OG1  O  -12.194  -0.919   4.857 1.00 . A A .  24 THR OG1  1 1 
        7 11636 1 1  25 HIS C    C   -7.378  -3.709   8.799 1.00 . A A .  25 HIS C    1 1 
        7 11637 1 1  25 HIS CA   C   -7.539  -3.534   7.287 1.00 . A A .  25 HIS CA   1 1 
        7 11638 1 1  25 HIS CB   C   -6.281  -2.978   6.618 1.00 . A A .  25 HIS CB   1 1 
        7 11639 1 1  25 HIS CD2  C   -5.874  -3.632   4.120 1.00 . A A .  25 HIS CD2  1 1 
        7 11640 1 1  25 HIS CE1  C   -6.996  -2.002   3.185 1.00 . A A .  25 HIS CE1  1 1 
        7 11641 1 1  25 HIS CG   C   -6.387  -2.855   5.116 1.00 . A A .  25 HIS CG   1 1 
        7 11642 1 1  25 HIS H    H   -8.531  -1.708   7.148 1.00 . A A .  25 HIS H    1 1 
        7 11643 1 1  25 HIS HA   H   -7.752  -4.505   6.839 1.00 . A A .  25 HIS HA   1 1 
        7 11644 1 1  25 HIS HB2  H   -6.062  -1.996   7.038 1.00 . A A .  25 HIS HB2  1 1 
        7 11645 1 1  25 HIS HB3  H   -5.437  -3.623   6.860 1.00 . A A .  25 HIS HB3  1 1 
        7 11646 1 1  25 HIS HD1  H   -7.581  -1.099   4.958 1.00 . A A .  25 HIS HD1  1 1 
        7 11647 1 1  25 HIS HD2  H   -5.265  -4.525   4.258 1.00 . A A .  25 HIS HD2  1 1 
        7 11648 1 1  25 HIS HE1  H   -7.442  -1.362   2.424 1.00 . A A .  25 HIS HE1  1 1 
        7 11649 1 1  25 HIS N    N   -8.687  -2.687   7.014 1.00 . A A .  25 HIS N    1 1 
        7 11650 1 1  25 HIS ND1  N   -7.088  -1.836   4.496 1.00 . A A .  25 HIS ND1  1 1 
        7 11651 1 1  25 HIS NE2  N   -6.243  -3.116   2.954 1.00 . A A .  25 HIS NE2  1 1 
        7 11652 1 1  25 HIS O    O   -6.259  -3.771   9.305 1.00 . A A .  25 HIS O    1 1 
        7 11653 1 1  26 LYS C    C   -7.996  -5.345  11.270 1.00 . A A .  26 LYS C    1 1 
        7 11654 1 1  26 LYS CA   C   -8.513  -3.948  10.921 1.00 . A A .  26 LYS CA   1 1 
        7 11655 1 1  26 LYS CB   C   -9.898  -3.645  11.496 1.00 . A A .  26 LYS CB   1 1 
        7 11656 1 1  26 LYS CD   C  -11.799  -1.989  11.571 1.00 . A A .  26 LYS CD   1 1 
        7 11657 1 1  26 LYS CE   C  -11.721  -1.088  12.806 1.00 . A A .  26 LYS CE   1 1 
        7 11658 1 1  26 LYS CG   C  -10.403  -2.282  11.018 1.00 . A A .  26 LYS CG   1 1 
        7 11659 1 1  26 LYS H    H   -9.420  -3.732   9.058 1.00 . A A .  26 LYS H    1 1 
        7 11660 1 1  26 LYS HA   H   -7.824  -3.212  11.334 1.00 . A A .  26 LYS HA   1 1 
        7 11661 1 1  26 LYS HB2  H  -10.600  -4.422  11.195 1.00 . A A .  26 LYS HB2  1 1 
        7 11662 1 1  26 LYS HB3  H   -9.855  -3.659  12.585 1.00 . A A .  26 LYS HB3  1 1 
        7 11663 1 1  26 LYS HD2  H  -12.405  -1.509  10.804 1.00 . A A .  26 LYS HD2  1 1 
        7 11664 1 1  26 LYS HD3  H  -12.295  -2.925  11.830 1.00 . A A .  26 LYS HD3  1 1 
        7 11665 1 1  26 LYS HE2  H  -10.889  -1.398  13.438 1.00 . A A .  26 LYS HE2  1 1 
        7 11666 1 1  26 LYS HE3  H  -11.525  -0.060  12.501 1.00 . A A .  26 LYS HE3  1 1 
        7 11667 1 1  26 LYS HG2  H   -9.711  -1.502  11.335 1.00 . A A .  26 LYS HG2  1 1 
        7 11668 1 1  26 LYS HG3  H  -10.429  -2.261   9.928 1.00 . A A .  26 LYS HG3  1 1 
        7 11669 1 1  26 LYS HZ1  H  -13.660  -0.467  13.252 1.00 . A A .  26 LYS HZ1  1 1 
        7 11670 1 1  26 LYS HZ2  H  -13.429  -2.060  13.500 1.00 . A A .  26 LYS HZ2  1 1 
        7 11671 1 1  26 LYS N    N   -8.514  -3.783   9.477 1.00 . A A .  26 LYS N    1 1 
        7 11672 1 1  26 LYS NZ   N  -12.985  -1.152  13.574 1.00 . A A .  26 LYS NZ   1 1 
        7 11673 1 1  26 LYS O    O   -7.255  -5.513  12.237 1.00 . A A .  26 LYS O    1 1 
        7 11674 1 1  27 SER C    C   -6.511  -7.850  10.333 1.00 . A A .  27 SER C    1 1 
        7 11675 1 1  27 SER CA   C   -7.994  -7.689  10.673 1.00 . A A .  27 SER CA   1 1 
        7 11676 1 1  27 SER CB   C   -8.838  -8.652   9.835 1.00 . A A .  27 SER CB   1 1 
        7 11677 1 1  27 SER H    H   -9.008  -6.167   9.677 1.00 . A A .  27 SER H    1 1 
        7 11678 1 1  27 SER HA   H   -8.166  -7.883  11.732 1.00 . A A .  27 SER HA   1 1 
        7 11679 1 1  27 SER HB2  H   -8.788  -9.650  10.270 1.00 . A A .  27 SER HB2  1 1 
        7 11680 1 1  27 SER HB3  H   -9.882  -8.342   9.869 1.00 . A A .  27 SER HB3  1 1 
        7 11681 1 1  27 SER HG   H   -7.757  -9.457   8.356 1.00 . A A .  27 SER HG   1 1 
        7 11682 1 1  27 SER N    N   -8.406  -6.312  10.462 1.00 . A A .  27 SER N    1 1 
        7 11683 1 1  27 SER O    O   -5.893  -8.853  10.687 1.00 . A A .  27 SER O    1 1 
        7 11684 1 1  27 SER OG   O   -8.402  -8.703   8.480 1.00 . A A .  27 SER OG   1 1 
        7 11685 1 1  28 VAL C    C   -3.736  -6.255  10.375 1.00 . A A .  28 VAL C    1 1 
        7 11686 1 1  28 VAL CA   C   -4.583  -6.863   9.255 1.00 . A A .  28 VAL CA   1 1 
        7 11687 1 1  28 VAL CB   C   -4.407  -6.146   7.915 1.00 . A A .  28 VAL CB   1 1 
        7 11688 1 1  28 VAL CG1  C   -2.995  -6.353   7.364 1.00 . A A .  28 VAL CG1  1 1 
        7 11689 1 1  28 VAL CG2  C   -5.462  -6.603   6.906 1.00 . A A .  28 VAL CG2  1 1 
        7 11690 1 1  28 VAL H    H   -6.491  -6.033   9.364 1.00 . A A .  28 VAL H    1 1 
        7 11691 1 1  28 VAL HA   H   -4.292  -7.905   9.122 1.00 . A A .  28 VAL HA   1 1 
        7 11692 1 1  28 VAL HB   H   -4.547  -5.078   8.086 1.00 . A A .  28 VAL HB   1 1 
        7 11693 1 1  28 VAL HG11 H   -2.300  -6.502   8.191 1.00 . A A .  28 VAL HG11 1 1 
        7 11694 1 1  28 VAL HG12 H   -2.982  -7.229   6.716 1.00 . A A .  28 VAL HG12 1 1 
        7 11695 1 1  28 VAL HG13 H   -2.696  -5.474   6.793 1.00 . A A .  28 VAL HG13 1 1 
        7 11696 1 1  28 VAL HG21 H   -6.159  -7.285   7.393 1.00 . A A .  28 VAL HG21 1 1 
        7 11697 1 1  28 VAL HG22 H   -6.005  -5.736   6.530 1.00 . A A .  28 VAL HG22 1 1 
        7 11698 1 1  28 VAL HG23 H   -4.973  -7.114   6.076 1.00 . A A .  28 VAL HG23 1 1 
        7 11699 1 1  28 VAL N    N   -5.982  -6.846   9.648 1.00 . A A .  28 VAL N    1 1 
        7 11700 1 1  28 VAL O    O   -4.156  -5.301  11.028 1.00 . A A .  28 VAL O    1 1 
        7 11701 1 1  29 LYS C    C   -0.998  -5.052  11.131 1.00 . A A .  29 LYS C    1 1 
        7 11702 1 1  29 LYS CA   C   -1.648  -6.359  11.592 1.00 . A A .  29 LYS CA   1 1 
        7 11703 1 1  29 LYS CB   C   -0.641  -7.450  11.960 1.00 . A A .  29 LYS CB   1 1 
        7 11704 1 1  29 LYS CD   C   -1.769  -9.057  13.542 1.00 . A A .  29 LYS CD   1 1 
        7 11705 1 1  29 LYS CE   C   -1.020 -10.344  13.896 1.00 . A A .  29 LYS CE   1 1 
        7 11706 1 1  29 LYS CG   C   -0.804  -7.877  13.420 1.00 . A A .  29 LYS CG   1 1 
        7 11707 1 1  29 LYS H    H   -2.224  -7.608  10.027 1.00 . A A .  29 LYS H    1 1 
        7 11708 1 1  29 LYS HA   H   -2.241  -6.154  12.483 1.00 . A A .  29 LYS HA   1 1 
        7 11709 1 1  29 LYS HB2  H   -0.779  -8.313  11.308 1.00 . A A .  29 LYS HB2  1 1 
        7 11710 1 1  29 LYS HB3  H    0.373  -7.085  11.794 1.00 . A A .  29 LYS HB3  1 1 
        7 11711 1 1  29 LYS HD2  H   -2.515  -8.844  14.308 1.00 . A A .  29 LYS HD2  1 1 
        7 11712 1 1  29 LYS HD3  H   -2.306  -9.191  12.603 1.00 . A A .  29 LYS HD3  1 1 
        7 11713 1 1  29 LYS HE2  H   -0.302 -10.146  14.692 1.00 . A A .  29 LYS HE2  1 1 
        7 11714 1 1  29 LYS HE3  H   -1.721 -11.087  14.276 1.00 . A A .  29 LYS HE3  1 1 
        7 11715 1 1  29 LYS HG2  H    0.167  -8.152  13.832 1.00 . A A .  29 LYS HG2  1 1 
        7 11716 1 1  29 LYS HG3  H   -1.173  -7.037  14.009 1.00 . A A .  29 LYS HG3  1 1 
        7 11717 1 1  29 LYS HZ1  H   -0.614 -11.821  12.484 1.00 . A A .  29 LYS HZ1  1 1 
        7 11718 1 1  29 LYS HZ2  H   -0.485 -10.314  11.882 1.00 . A A .  29 LYS HZ2  1 1 
        7 11719 1 1  29 LYS N    N   -2.558  -6.832  10.562 1.00 . A A .  29 LYS N    1 1 
        7 11720 1 1  29 LYS NZ   N   -0.318 -10.878  12.708 1.00 . A A .  29 LYS NZ   1 1 
        7 11721 1 1  29 LYS O    O   -0.732  -4.872   9.944 1.00 . A A .  29 LYS O    1 1 
        7 11722 1 1  30 CYS C    C    1.278  -3.140  11.309 1.00 . A A .  30 CYS C    1 1 
        7 11723 1 1  30 CYS CA   C   -0.149  -2.890  11.802 1.00 . A A .  30 CYS CA   1 1 
        7 11724 1 1  30 CYS CB   C   -0.178  -1.960  13.017 1.00 . A A .  30 CYS CB   1 1 
        7 11725 1 1  30 CYS H    H   -0.981  -4.329  13.058 1.00 . A A .  30 CYS H    1 1 
        7 11726 1 1  30 CYS HA   H   -0.752  -2.425  11.023 1.00 . A A .  30 CYS HA   1 1 
        7 11727 1 1  30 CYS HB2  H    0.670  -2.196  13.659 1.00 . A A .  30 CYS HB2  1 1 
        7 11728 1 1  30 CYS HB3  H   -0.043  -0.934  12.675 1.00 . A A .  30 CYS HB3  1 1 
        7 11729 1 1  30 CYS N    N   -0.762  -4.174  12.095 1.00 . A A .  30 CYS N    1 1 
        7 11730 1 1  30 CYS O    O    1.794  -2.388  10.484 1.00 . A A .  30 CYS O    1 1 
        7 11731 1 1  30 CYS SG   S   -1.710  -2.048  14.014 1.00 . A A .  30 CYS SG   1 1 
        7 11732 1 1  31 GLY C    C    3.265  -5.203  10.074 1.00 . A A .  31 GLY C    1 1 
        7 11733 1 1  31 GLY CA   C    3.233  -4.556  11.461 1.00 . A A .  31 GLY CA   1 1 
        7 11734 1 1  31 GLY H    H    1.449  -4.805  12.508 1.00 . A A .  31 GLY H    1 1 
        7 11735 1 1  31 GLY HA2  H    3.862  -3.666  11.466 1.00 . A A .  31 GLY HA2  1 1 
        7 11736 1 1  31 GLY HA3  H    3.648  -5.244  12.197 1.00 . A A .  31 GLY HA3  1 1 
        7 11737 1 1  31 GLY N    N    1.875  -4.198  11.837 1.00 . A A .  31 GLY N    1 1 
        7 11738 1 1  31 GLY O    O    4.337  -5.496   9.547 1.00 . A A .  31 GLY O    1 1 
        7 11739 1 1  32 ASP C    C    2.205  -4.951   7.136 1.00 . A A .  32 ASP C    1 1 
        7 11740 1 1  32 ASP CA   C    1.956  -6.013   8.209 1.00 . A A .  32 ASP CA   1 1 
        7 11741 1 1  32 ASP CB   C    0.553  -6.584   7.993 1.00 . A A .  32 ASP CB   1 1 
        7 11742 1 1  32 ASP CG   C    0.406  -7.494   6.772 1.00 . A A .  32 ASP CG   1 1 
        7 11743 1 1  32 ASP H    H    1.210  -5.165   9.959 1.00 . A A .  32 ASP H    1 1 
        7 11744 1 1  32 ASP HA   H    2.703  -6.807   8.190 1.00 . A A .  32 ASP HA   1 1 
        7 11745 1 1  32 ASP HB2  H    0.265  -7.144   8.882 1.00 . A A .  32 ASP HB2  1 1 
        7 11746 1 1  32 ASP HB3  H   -0.149  -5.755   7.897 1.00 . A A .  32 ASP HB3  1 1 
        7 11747 1 1  32 ASP N    N    2.077  -5.406   9.524 1.00 . A A .  32 ASP N    1 1 
        7 11748 1 1  32 ASP O    O    2.777  -5.244   6.088 1.00 . A A .  32 ASP O    1 1 
        7 11749 1 1  32 ASP OD1  O    0.827  -7.052   5.681 1.00 . A A .  32 ASP OD1  1 1 
        7 11750 1 1  32 ASP OD2  O   -0.123  -8.611   6.957 1.00 . A A .  32 ASP OD2  1 1 
        7 11751 1 1  33 CYS C    C    3.052  -1.732   7.035 1.00 . A A .  33 CYS C    1 1 
        7 11752 1 1  33 CYS CA   C    1.930  -2.630   6.511 1.00 . A A .  33 CYS CA   1 1 
        7 11753 1 1  33 CYS CB   C    0.625  -1.857   6.313 1.00 . A A .  33 CYS CB   1 1 
        7 11754 1 1  33 CYS H    H    1.299  -3.508   8.292 1.00 . A A .  33 CYS H    1 1 
        7 11755 1 1  33 CYS HA   H    2.199  -3.065   5.548 1.00 . A A .  33 CYS HA   1 1 
        7 11756 1 1  33 CYS HB2  H    0.041  -1.872   7.234 1.00 . A A .  33 CYS HB2  1 1 
        7 11757 1 1  33 CYS HB3  H    0.842  -0.812   6.091 1.00 . A A .  33 CYS HB3  1 1 
        7 11758 1 1  33 CYS N    N    1.763  -3.738   7.437 1.00 . A A .  33 CYS N    1 1 
        7 11759 1 1  33 CYS O    O    4.020  -1.464   6.325 1.00 . A A .  33 CYS O    1 1 
        7 11760 1 1  33 CYS SG   S   -0.342  -2.599   4.948 1.00 . A A .  33 CYS SG   1 1 
        7 11761 1 1  34 HIS C    C    5.073  -1.262   9.347 1.00 . A A .  34 HIS C    1 1 
        7 11762 1 1  34 HIS CA   C    3.871  -0.428   8.900 1.00 . A A .  34 HIS CA   1 1 
        7 11763 1 1  34 HIS CB   C    3.245   0.372  10.044 1.00 . A A .  34 HIS CB   1 1 
        7 11764 1 1  34 HIS CD2  C    0.763   1.093   9.658 1.00 . A A .  34 HIS CD2  1 1 
        7 11765 1 1  34 HIS CE1  C    1.143   3.069   8.799 1.00 . A A .  34 HIS CE1  1 1 
        7 11766 1 1  34 HIS CG   C    2.114   1.275   9.615 1.00 . A A .  34 HIS CG   1 1 
        7 11767 1 1  34 HIS H    H    2.094  -1.513   8.844 1.00 . A A .  34 HIS H    1 1 
        7 11768 1 1  34 HIS HA   H    4.196   0.281   8.138 1.00 . A A .  34 HIS HA   1 1 
        7 11769 1 1  34 HIS HB2  H    2.876  -0.323  10.799 1.00 . A A .  34 HIS HB2  1 1 
        7 11770 1 1  34 HIS HB3  H    4.019   0.975  10.518 1.00 . A A .  34 HIS HB3  1 1 
        7 11771 1 1  34 HIS HD1  H    3.212   2.956   8.905 1.00 . A A .  34 HIS HD1  1 1 
        7 11772 1 1  34 HIS HD2  H    0.251   0.207  10.033 1.00 . A A .  34 HIS HD2  1 1 
        7 11773 1 1  34 HIS HE1  H    0.973   4.053   8.361 1.00 . A A .  34 HIS HE1  1 1 
        7 11774 1 1  34 HIS N    N    2.885  -1.291   8.273 1.00 . A A .  34 HIS N    1 1 
        7 11775 1 1  34 HIS ND1  N    2.322   2.529   9.068 1.00 . A A .  34 HIS ND1  1 1 
        7 11776 1 1  34 HIS NE2  N    0.177   2.178   9.165 1.00 . A A .  34 HIS NE2  1 1 
        7 11777 1 1  34 HIS O    O    5.325  -1.402  10.543 1.00 . A A .  34 HIS O    1 1 
        7 11778 1 1  35 HIS C    C    7.939  -1.821   9.500 1.00 . A A .  35 HIS C    1 1 
        7 11779 1 1  35 HIS CA   C    6.951  -2.612   8.641 1.00 . A A .  35 HIS CA   1 1 
        7 11780 1 1  35 HIS CB   C    7.575  -3.127   7.342 1.00 . A A .  35 HIS CB   1 1 
        7 11781 1 1  35 HIS CD2  C    7.739  -1.389   5.397 1.00 . A A .  35 HIS CD2  1 1 
        7 11782 1 1  35 HIS CE1  C    9.739  -0.617   5.837 1.00 . A A .  35 HIS CE1  1 1 
        7 11783 1 1  35 HIS CG   C    8.207  -2.049   6.495 1.00 . A A .  35 HIS CG   1 1 
        7 11784 1 1  35 HIS H    H    5.570  -1.676   7.393 1.00 . A A .  35 HIS H    1 1 
        7 11785 1 1  35 HIS HA   H    6.602  -3.476   9.207 1.00 . A A .  35 HIS HA   1 1 
        7 11786 1 1  35 HIS HB2  H    8.331  -3.874   7.585 1.00 . A A .  35 HIS HB2  1 1 
        7 11787 1 1  35 HIS HB3  H    6.806  -3.631   6.756 1.00 . A A .  35 HIS HB3  1 1 
        7 11788 1 1  35 HIS HD1  H   10.076  -1.824   7.490 1.00 . A A .  35 HIS HD1  1 1 
        7 11789 1 1  35 HIS HD2  H    6.769  -1.545   4.925 1.00 . A A .  35 HIS HD2  1 1 
        7 11790 1 1  35 HIS HE1  H   10.657  -0.034   5.767 1.00 . A A .  35 HIS HE1  1 1 
        7 11791 1 1  35 HIS N    N    5.782  -1.795   8.363 1.00 . A A .  35 HIS N    1 1 
        7 11792 1 1  35 HIS ND1  N    9.470  -1.541   6.747 1.00 . A A .  35 HIS ND1  1 1 
        7 11793 1 1  35 HIS NE2  N    8.665  -0.524   5.001 1.00 . A A .  35 HIS NE2  1 1 
        7 11794 1 1  35 HIS O    O    8.025  -0.599   9.387 1.00 . A A .  35 HIS O    1 1 
        7 11795 1 1  36 PRO C    C   10.911  -1.542  10.462 1.00 . A A .  36 PRO C    1 1 
        7 11796 1 1  36 PRO CA   C    9.658  -1.950  11.239 1.00 . A A .  36 PRO CA   1 1 
        7 11797 1 1  36 PRO CB   C    9.936  -2.989  12.313 1.00 . A A .  36 PRO CB   1 1 
        7 11798 1 1  36 PRO CD   C    8.604  -4.018  10.522 1.00 . A A .  36 PRO CD   1 1 
        7 11799 1 1  36 PRO CG   C    9.461  -4.315  11.742 1.00 . A A .  36 PRO CG   1 1 
        7 11800 1 1  36 PRO HA   H    9.290  -1.105  11.628 1.00 . A A .  36 PRO HA   1 1 
        7 11801 1 1  36 PRO HB2  H   10.998  -3.026  12.554 1.00 . A A .  36 PRO HB2  1 1 
        7 11802 1 1  36 PRO HB3  H    9.408  -2.749  13.235 1.00 . A A .  36 PRO HB3  1 1 
        7 11803 1 1  36 PRO HD2  H    8.980  -4.534   9.639 1.00 . A A .  36 PRO HD2  1 1 
        7 11804 1 1  36 PRO HD3  H    7.576  -4.347  10.671 1.00 . A A .  36 PRO HD3  1 1 
        7 11805 1 1  36 PRO HG2  H   10.311  -4.940  11.468 1.00 . A A .  36 PRO HG2  1 1 
        7 11806 1 1  36 PRO HG3  H    8.887  -4.867  12.486 1.00 . A A .  36 PRO HG3  1 1 
        7 11807 1 1  36 PRO N    N    8.679  -2.569  10.361 1.00 . A A .  36 PRO N    1 1 
        7 11808 1 1  36 PRO O    O   11.716  -2.392  10.085 1.00 . A A .  36 PRO O    1 1 
        7 11809 1 1  37 VAL C    C   13.346   0.488  10.490 1.00 . A A .  37 VAL C    1 1 
        7 11810 1 1  37 VAL CA   C   12.179   0.290   9.521 1.00 . A A .  37 VAL CA   1 1 
        7 11811 1 1  37 VAL CB   C   11.783   1.575   8.791 1.00 . A A .  37 VAL CB   1 1 
        7 11812 1 1  37 VAL CG1  C   12.958   2.131   7.984 1.00 . A A .  37 VAL CG1  1 1 
        7 11813 1 1  37 VAL CG2  C   10.564   1.345   7.897 1.00 . A A .  37 VAL CG2  1 1 
        7 11814 1 1  37 VAL H    H   10.378   0.444  10.557 1.00 . A A .  37 VAL H    1 1 
        7 11815 1 1  37 VAL HA   H   12.465  -0.449   8.772 1.00 . A A .  37 VAL HA   1 1 
        7 11816 1 1  37 VAL HB   H   11.512   2.317   9.542 1.00 . A A .  37 VAL HB   1 1 
        7 11817 1 1  37 VAL HG11 H   13.892   1.726   8.375 1.00 . A A .  37 VAL HG11 1 1 
        7 11818 1 1  37 VAL HG12 H   12.848   1.844   6.938 1.00 . A A .  37 VAL HG12 1 1 
        7 11819 1 1  37 VAL HG13 H   12.972   3.218   8.063 1.00 . A A .  37 VAL HG13 1 1 
        7 11820 1 1  37 VAL HG21 H   10.284   0.292   7.928 1.00 . A A .  37 VAL HG21 1 1 
        7 11821 1 1  37 VAL HG22 H    9.731   1.952   8.253 1.00 . A A .  37 VAL HG22 1 1 
        7 11822 1 1  37 VAL HG23 H   10.806   1.627   6.872 1.00 . A A .  37 VAL HG23 1 1 
        7 11823 1 1  37 VAL N    N   11.037  -0.241  10.247 1.00 . A A .  37 VAL N    1 1 
        7 11824 1 1  37 VAL O    O   13.475   1.545  11.105 1.00 . A A .  37 VAL O    1 1 
        7 11825 1 1  38 ASN C    C   14.842  -0.394  12.928 1.00 . A A .  38 ASN C    1 1 
        7 11826 1 1  38 ASN CA   C   15.320  -0.499  11.479 1.00 . A A .  38 ASN CA   1 1 
        7 11827 1 1  38 ASN CB   C   16.195   0.720  11.180 1.00 . A A .  38 ASN CB   1 1 
        7 11828 1 1  38 ASN CG   C   17.461   0.314  10.424 1.00 . A A .  38 ASN CG   1 1 
        7 11829 1 1  38 ASN H    H   14.057  -1.402  10.091 1.00 . A A .  38 ASN H    1 1 
        7 11830 1 1  38 ASN HA   H   15.867  -1.423  11.286 1.00 . A A .  38 ASN HA   1 1 
        7 11831 1 1  38 ASN HB2  H   15.630   1.441  10.589 1.00 . A A .  38 ASN HB2  1 1 
        7 11832 1 1  38 ASN HB3  H   16.466   1.215  12.112 1.00 . A A .  38 ASN HB3  1 1 
        7 11833 1 1  38 ASN HD21 H   17.592   2.209   9.721 1.00 . A A .  38 ASN HD21 1 1 
        7 11834 1 1  38 ASN HD22 H   18.843   1.134   9.191 1.00 . A A .  38 ASN HD22 1 1 
        7 11835 1 1  38 ASN N    N   14.168  -0.546  10.595 1.00 . A A .  38 ASN N    1 1 
        7 11836 1 1  38 ASN ND2  N   18.011   1.301   9.721 1.00 . A A .  38 ASN ND2  1 1 
        7 11837 1 1  38 ASN O    O   14.758  -1.399  13.632 1.00 . A A .  38 ASN O    1 1 
        7 11838 1 1  38 ASN OD1  O   17.910  -0.819  10.475 1.00 . A A .  38 ASN OD1  1 1 
        7 11839 1 1  39 GLY C    C   12.798   1.925  14.676 1.00 . A A .  39 GLY C    1 1 
        7 11840 1 1  39 GLY CA   C   14.074   1.081  14.684 1.00 . A A .  39 GLY CA   1 1 
        7 11841 1 1  39 GLY H    H   14.612   1.644  12.752 1.00 . A A .  39 GLY H    1 1 
        7 11842 1 1  39 GLY HA2  H   13.885   0.133  15.188 1.00 . A A .  39 GLY HA2  1 1 
        7 11843 1 1  39 GLY HA3  H   14.850   1.595  15.252 1.00 . A A .  39 GLY HA3  1 1 
        7 11844 1 1  39 GLY N    N   14.541   0.832  13.331 1.00 . A A .  39 GLY N    1 1 
        7 11845 1 1  39 GLY O    O   12.281   2.285  15.733 1.00 . A A .  39 GLY O    1 1 
        7 11846 1 1  40 LYS C    C    9.908   2.080  13.237 1.00 . A A .  40 LYS C    1 1 
        7 11847 1 1  40 LYS CA   C   11.120   3.010  13.314 1.00 . A A .  40 LYS CA   1 1 
        7 11848 1 1  40 LYS CB   C   11.252   3.949  12.113 1.00 . A A .  40 LYS CB   1 1 
        7 11849 1 1  40 LYS CD   C   13.273   4.600  10.753 1.00 . A A .  40 LYS CD   1 1 
        7 11850 1 1  40 LYS CE   C   14.222   5.782  10.546 1.00 . A A .  40 LYS CE   1 1 
        7 11851 1 1  40 LYS CG   C   12.601   4.670  12.126 1.00 . A A .  40 LYS CG   1 1 
        7 11852 1 1  40 LYS H    H   12.752   1.919  12.618 1.00 . A A .  40 LYS H    1 1 
        7 11853 1 1  40 LYS HA   H   11.020   3.634  14.202 1.00 . A A .  40 LYS HA   1 1 
        7 11854 1 1  40 LYS HB2  H   11.147   3.381  11.189 1.00 . A A .  40 LYS HB2  1 1 
        7 11855 1 1  40 LYS HB3  H   10.444   4.682  12.129 1.00 . A A .  40 LYS HB3  1 1 
        7 11856 1 1  40 LYS HD2  H   13.826   3.665  10.662 1.00 . A A .  40 LYS HD2  1 1 
        7 11857 1 1  40 LYS HD3  H   12.513   4.597   9.972 1.00 . A A .  40 LYS HD3  1 1 
        7 11858 1 1  40 LYS HE2  H   14.930   5.553   9.750 1.00 . A A .  40 LYS HE2  1 1 
        7 11859 1 1  40 LYS HE3  H   13.657   6.658  10.227 1.00 . A A .  40 LYS HE3  1 1 
        7 11860 1 1  40 LYS HG2  H   12.459   5.712  12.412 1.00 . A A .  40 LYS HG2  1 1 
        7 11861 1 1  40 LYS HG3  H   13.251   4.219  12.876 1.00 . A A .  40 LYS HG3  1 1 
        7 11862 1 1  40 LYS HZ1  H   14.325   6.228  12.579 1.00 . A A .  40 LYS HZ1  1 1 
        7 11863 1 1  40 LYS HZ2  H   15.583   5.335  12.059 1.00 . A A .  40 LYS HZ2  1 1 
        7 11864 1 1  40 LYS N    N   12.326   2.216  13.473 1.00 . A A .  40 LYS N    1 1 
        7 11865 1 1  40 LYS NZ   N   14.953   6.085  11.797 1.00 . A A .  40 LYS NZ   1 1 
        7 11866 1 1  40 LYS O    O    9.970   1.024  12.608 1.00 . A A .  40 LYS O    1 1 
        7 11867 1 1  41 GLU C    C    6.553   2.404  14.772 1.00 . A A .  41 GLU C    1 1 
        7 11868 1 1  41 GLU CA   C    7.609   1.723  13.898 1.00 . A A .  41 GLU CA   1 1 
        7 11869 1 1  41 GLU CB   C    7.876   0.294  14.374 1.00 . A A .  41 GLU CB   1 1 
        7 11870 1 1  41 GLU CD   C    6.312  -1.684  14.443 1.00 . A A .  41 GLU CD   1 1 
        7 11871 1 1  41 GLU CG   C    7.085  -0.718  13.542 1.00 . A A .  41 GLU CG   1 1 
        7 11872 1 1  41 GLU H    H    8.791   3.365  14.394 1.00 . A A .  41 GLU H    1 1 
        7 11873 1 1  41 GLU HA   H    7.270   1.697  12.862 1.00 . A A .  41 GLU HA   1 1 
        7 11874 1 1  41 GLU HB2  H    8.941   0.076  14.302 1.00 . A A .  41 GLU HB2  1 1 
        7 11875 1 1  41 GLU HB3  H    7.602   0.200  15.425 1.00 . A A .  41 GLU HB3  1 1 
        7 11876 1 1  41 GLU HG2  H    6.391  -0.192  12.887 1.00 . A A .  41 GLU HG2  1 1 
        7 11877 1 1  41 GLU HG3  H    7.766  -1.278  12.902 1.00 . A A .  41 GLU HG3  1 1 
        7 11878 1 1  41 GLU N    N    8.833   2.505  13.885 1.00 . A A .  41 GLU N    1 1 
        7 11879 1 1  41 GLU O    O    6.110   1.839  15.770 1.00 . A A .  41 GLU O    1 1 
        7 11880 1 1  41 GLU OE1  O    5.347  -1.213  15.083 1.00 . A A .  41 GLU OE1  1 1 
        7 11881 1 1  41 GLU OE2  O    6.705  -2.870  14.472 1.00 . A A .  41 GLU OE2  1 1 
        7 11882 1 1  42 ASP C    C    4.119   4.878  14.126 1.00 . A A .  42 ASP C    1 1 
        7 11883 1 1  42 ASP CA   C    5.187   4.373  15.098 1.00 . A A .  42 ASP CA   1 1 
        7 11884 1 1  42 ASP CB   C    5.818   5.588  15.780 1.00 . A A .  42 ASP CB   1 1 
        7 11885 1 1  42 ASP CG   C    6.788   6.388  14.907 1.00 . A A .  42 ASP CG   1 1 
        7 11886 1 1  42 ASP H    H    6.547   4.062  13.551 1.00 . A A .  42 ASP H    1 1 
        7 11887 1 1  42 ASP HA   H    4.784   3.682  15.839 1.00 . A A .  42 ASP HA   1 1 
        7 11888 1 1  42 ASP HB2  H    5.022   6.253  16.114 1.00 . A A .  42 ASP HB2  1 1 
        7 11889 1 1  42 ASP HB3  H    6.348   5.252  16.671 1.00 . A A .  42 ASP HB3  1 1 
        7 11890 1 1  42 ASP N    N    6.181   3.609  14.365 1.00 . A A .  42 ASP N    1 1 
        7 11891 1 1  42 ASP O    O    3.761   6.054  14.148 1.00 . A A .  42 ASP O    1 1 
        7 11892 1 1  42 ASP OD1  O    6.446   6.596  13.723 1.00 . A A .  42 ASP OD1  1 1 
        7 11893 1 1  42 ASP OD2  O    7.850   6.772  15.443 1.00 . A A .  42 ASP OD2  1 1 
        7 11894 1 1  43 TYR C    C    2.956   5.614  11.606 1.00 . A A .  43 TYR C    1 1 
        7 11895 1 1  43 TYR CA   C    2.620   4.301  12.317 1.00 . A A .  43 TYR CA   1 1 
        7 11896 1 1  43 TYR CB   C    1.322   4.480  13.106 1.00 . A A .  43 TYR CB   1 1 
        7 11897 1 1  43 TYR CD1  C    1.614   2.170  14.075 1.00 . A A .  43 TYR CD1  1 1 
        7 11898 1 1  43 TYR CD2  C    0.461   3.808  15.379 1.00 . A A .  43 TYR CD2  1 1 
        7 11899 1 1  43 TYR CE1  C    1.429   1.204  15.126 1.00 . A A .  43 TYR CE1  1 1 
        7 11900 1 1  43 TYR CE2  C    0.276   2.842  16.430 1.00 . A A .  43 TYR CE2  1 1 
        7 11901 1 1  43 TYR CG   C    1.125   3.453  14.223 1.00 . A A .  43 TYR CG   1 1 
        7 11902 1 1  43 TYR CZ   C    0.770   1.587  16.252 1.00 . A A .  43 TYR CZ   1 1 
        7 11903 1 1  43 TYR H    H    3.936   3.008  13.285 1.00 . A A .  43 TYR H    1 1 
        7 11904 1 1  43 TYR HA   H    2.581   3.498  11.581 1.00 . A A .  43 TYR HA   1 1 
        7 11905 1 1  43 TYR HB2  H    1.306   5.480  13.539 1.00 . A A .  43 TYR HB2  1 1 
        7 11906 1 1  43 TYR HB3  H    0.479   4.418  12.417 1.00 . A A .  43 TYR HB3  1 1 
        7 11907 1 1  43 TYR HD1  H    2.139   1.889  13.162 1.00 . A A .  43 TYR HD1  1 1 
        7 11908 1 1  43 TYR HD2  H    0.075   4.821  15.496 1.00 . A A .  43 TYR HD2  1 1 
        7 11909 1 1  43 TYR HE1  H    1.810   0.187  15.022 1.00 . A A .  43 TYR HE1  1 1 
        7 11910 1 1  43 TYR HE2  H   -0.247   3.110  17.348 1.00 . A A .  43 TYR HE2  1 1 
        7 11911 1 1  43 TYR HH   H   -0.321   0.278  17.188 1.00 . A A .  43 TYR HH   1 1 
        7 11912 1 1  43 TYR N    N    3.640   3.963  13.296 1.00 . A A .  43 TYR N    1 1 
        7 11913 1 1  43 TYR O    O    2.661   6.693  12.117 1.00 . A A .  43 TYR O    1 1 
        7 11914 1 1  43 TYR OH   O    0.595   0.674  17.244 1.00 . A A .  43 TYR OH   1 1 
        7 11915 1 1  44 ARG C    C    3.488   6.473   8.205 1.00 . A A .  44 ARG C    1 1 
        7 11916 1 1  44 ARG CA   C    3.949   6.639   9.654 1.00 . A A .  44 ARG CA   1 1 
        7 11917 1 1  44 ARG CB   C    5.464   6.851   9.679 1.00 . A A .  44 ARG CB   1 1 
        7 11918 1 1  44 ARG CD   C    7.336   8.385  10.387 1.00 . A A .  44 ARG CD   1 1 
        7 11919 1 1  44 ARG CG   C    5.819   8.198  10.310 1.00 . A A .  44 ARG CG   1 1 
        7 11920 1 1  44 ARG CZ   C    8.836   9.576  11.994 1.00 . A A .  44 ARG CZ   1 1 
        7 11921 1 1  44 ARG H    H    3.806   4.596  10.032 1.00 . A A .  44 ARG H    1 1 
        7 11922 1 1  44 ARG HA   H    3.442   7.477  10.133 1.00 . A A .  44 ARG HA   1 1 
        7 11923 1 1  44 ARG HB2  H    5.938   6.046  10.242 1.00 . A A .  44 ARG HB2  1 1 
        7 11924 1 1  44 ARG HB3  H    5.858   6.805   8.664 1.00 . A A .  44 ARG HB3  1 1 
        7 11925 1 1  44 ARG HD2  H    7.838   7.442  10.172 1.00 . A A .  44 ARG HD2  1 1 
        7 11926 1 1  44 ARG HD3  H    7.662   9.099   9.632 1.00 . A A .  44 ARG HD3  1 1 
        7 11927 1 1  44 ARG HE   H    7.113   8.648  12.499 1.00 . A A .  44 ARG HE   1 1 
        7 11928 1 1  44 ARG HG2  H    5.380   9.005   9.724 1.00 . A A .  44 ARG HG2  1 1 
        7 11929 1 1  44 ARG HG3  H    5.390   8.260  11.310 1.00 . A A .  44 ARG HG3  1 1 
        7 11930 1 1  44 ARG HH11 H    9.499   9.608  10.063 1.00 . A A .  44 ARG HH11 1 1 
        7 11931 1 1  44 ARG HH12 H   10.517  10.425  11.202 1.00 . A A .  44 ARG HH12 1 1 
        7 11932 1 1  44 ARG HH21 H    9.883  10.482  13.512 1.00 . A A .  44 ARG HH21 1 1 
        7 11933 1 1  44 ARG N    N    3.569   5.478  10.440 1.00 . A A .  44 ARG N    1 1 
        7 11934 1 1  44 ARG NE   N    7.719   8.865  11.734 1.00 . A A .  44 ARG NE   1 1 
        7 11935 1 1  44 ARG NH1  N    9.691   9.898  11.000 1.00 . A A .  44 ARG NH1  1 1 
        7 11936 1 1  44 ARG NH2  N    9.080   9.954  13.236 1.00 . A A .  44 ARG NH2  1 1 
        7 11937 1 1  44 ARG O    O    3.081   5.386   7.800 1.00 . A A .  44 ARG O    1 1 
        7 11938 1 1  45 LYS C    C    4.261   6.900   5.228 1.00 . A A .  45 LYS C    1 1 
        7 11939 1 1  45 LYS CA   C    3.164   7.558   6.067 1.00 . A A .  45 LYS CA   1 1 
        7 11940 1 1  45 LYS CB   C    2.799   8.970   5.604 1.00 . A A .  45 LYS CB   1 1 
        7 11941 1 1  45 LYS CD   C    1.672  10.251   7.462 1.00 . A A .  45 LYS CD   1 1 
        7 11942 1 1  45 LYS CE   C    1.059  11.643   7.304 1.00 . A A .  45 LYS CE   1 1 
        7 11943 1 1  45 LYS CG   C    1.460   9.413   6.199 1.00 . A A .  45 LYS CG   1 1 
        7 11944 1 1  45 LYS H    H    3.901   8.449   7.800 1.00 . A A .  45 LYS H    1 1 
        7 11945 1 1  45 LYS HA   H    2.262   6.951   5.993 1.00 . A A .  45 LYS HA   1 1 
        7 11946 1 1  45 LYS HB2  H    3.581   9.668   5.901 1.00 . A A .  45 LYS HB2  1 1 
        7 11947 1 1  45 LYS HB3  H    2.744   8.997   4.516 1.00 . A A .  45 LYS HB3  1 1 
        7 11948 1 1  45 LYS HD2  H    1.223   9.746   8.317 1.00 . A A .  45 LYS HD2  1 1 
        7 11949 1 1  45 LYS HD3  H    2.739  10.340   7.668 1.00 . A A .  45 LYS HD3  1 1 
        7 11950 1 1  45 LYS HE2  H    0.400  11.661   6.436 1.00 . A A .  45 LYS HE2  1 1 
        7 11951 1 1  45 LYS HE3  H    0.445  11.877   8.174 1.00 . A A .  45 LYS HE3  1 1 
        7 11952 1 1  45 LYS HG2  H    0.905   9.993   5.462 1.00 . A A .  45 LYS HG2  1 1 
        7 11953 1 1  45 LYS HG3  H    0.856   8.537   6.437 1.00 . A A .  45 LYS HG3  1 1 
        7 11954 1 1  45 LYS HZ1  H    2.252  13.205   7.997 1.00 . A A .  45 LYS HZ1  1 1 
        7 11955 1 1  45 LYS HZ2  H    3.017  12.247   6.926 1.00 . A A .  45 LYS HZ2  1 1 
        7 11956 1 1  45 LYS N    N    3.568   7.568   7.463 1.00 . A A .  45 LYS N    1 1 
        7 11957 1 1  45 LYS NZ   N    2.120  12.663   7.150 1.00 . A A .  45 LYS NZ   1 1 
        7 11958 1 1  45 LYS O    O    5.441   7.210   5.389 1.00 . A A .  45 LYS O    1 1 
        7 11959 1 1  46 CYS C    C    5.493   6.332   2.622 1.00 . A A .  46 CYS C    1 1 
        7 11960 1 1  46 CYS CA   C    4.766   5.300   3.486 1.00 . A A .  46 CYS CA   1 1 
        7 11961 1 1  46 CYS CB   C    4.060   4.241   2.636 1.00 . A A .  46 CYS CB   1 1 
        7 11962 1 1  46 CYS H    H    2.873   5.759   4.225 1.00 . A A .  46 CYS H    1 1 
        7 11963 1 1  46 CYS HA   H    5.466   4.780   4.138 1.00 . A A .  46 CYS HA   1 1 
        7 11964 1 1  46 CYS HB2  H    3.663   4.719   1.741 1.00 . A A .  46 CYS HB2  1 1 
        7 11965 1 1  46 CYS HB3  H    4.797   3.510   2.307 1.00 . A A .  46 CYS HB3  1 1 
        7 11966 1 1  46 CYS N    N    3.834   6.005   4.350 1.00 . A A .  46 CYS N    1 1 
        7 11967 1 1  46 CYS O    O    6.722   6.345   2.566 1.00 . A A .  46 CYS O    1 1 
        7 11968 1 1  46 CYS SG   S    2.698   3.361   3.484 1.00 . A A .  46 CYS SG   1 1 
        7 11969 1 1  47 GLY C    C    5.857   9.344   1.938 1.00 . A A .  47 GLY C    1 1 
        7 11970 1 1  47 GLY CA   C    5.257   8.206   1.110 1.00 . A A .  47 GLY CA   1 1 
        7 11971 1 1  47 GLY H    H    3.705   7.156   2.020 1.00 . A A .  47 GLY H    1 1 
        7 11972 1 1  47 GLY HA2  H    6.025   7.776   0.467 1.00 . A A .  47 GLY HA2  1 1 
        7 11973 1 1  47 GLY HA3  H    4.477   8.598   0.458 1.00 . A A .  47 GLY HA3  1 1 
        7 11974 1 1  47 GLY N    N    4.704   7.173   1.969 1.00 . A A .  47 GLY N    1 1 
        7 11975 1 1  47 GLY O    O    5.517  10.509   1.736 1.00 . A A .  47 GLY O    1 1 
        7 11976 1 1  48 THR C    C    8.773  10.294   3.169 1.00 . A A .  48 THR C    1 1 
        7 11977 1 1  48 THR CA   C    7.387   9.942   3.713 1.00 . A A .  48 THR CA   1 1 
        7 11978 1 1  48 THR CB   C    7.418   9.374   5.133 1.00 . A A .  48 THR CB   1 1 
        7 11979 1 1  48 THR CG2  C    8.464  10.059   6.016 1.00 . A A .  48 THR CG2  1 1 
        7 11980 1 1  48 THR H    H    7.008   8.018   3.011 1.00 . A A .  48 THR H    1 1 
        7 11981 1 1  48 THR HA   H    6.797  10.858   3.701 1.00 . A A .  48 THR HA   1 1 
        7 11982 1 1  48 THR HB   H    7.569   8.294   5.117 1.00 . A A .  48 THR HB   1 1 
        7 11983 1 1  48 THR HG1  H    5.432   9.216   5.323 1.00 . A A .  48 THR HG1  1 1 
        7 11984 1 1  48 THR HG21 H    8.825  10.960   5.519 1.00 . A A .  48 THR HG21 1 1 
        7 11985 1 1  48 THR HG22 H    8.014  10.327   6.971 1.00 . A A .  48 THR HG22 1 1 
        7 11986 1 1  48 THR HG23 H    9.298   9.378   6.185 1.00 . A A .  48 THR HG23 1 1 
        7 11987 1 1  48 THR N    N    6.738   8.967   2.853 1.00 . A A .  48 THR N    1 1 
        7 11988 1 1  48 THR O    O    9.549   9.407   2.818 1.00 . A A .  48 THR O    1 1 
        7 11989 1 1  48 THR OG1  O    6.172   9.776   5.696 1.00 . A A .  48 THR OG1  1 1 
        7 11990 1 1  49 ALA C    C   11.450  11.402   3.406 1.00 . A A .  49 ALA C    1 1 
        7 11991 1 1  49 ALA CA   C   10.320  12.070   2.620 1.00 . A A .  49 ALA CA   1 1 
        7 11992 1 1  49 ALA CB   C   10.366  13.596   2.717 1.00 . A A .  49 ALA CB   1 1 
        7 11993 1 1  49 ALA H    H    8.405  12.305   3.404 1.00 . A A .  49 ALA H    1 1 
        7 11994 1 1  49 ALA HA   H   10.399  11.783   1.572 1.00 . A A .  49 ALA HA   1 1 
        7 11995 1 1  49 ALA HB1  H    9.551  13.944   3.353 1.00 . A A .  49 ALA HB1  1 1 
        7 11996 1 1  49 ALA HB2  H   11.319  13.905   3.147 1.00 . A A .  49 ALA HB2  1 1 
        7 11997 1 1  49 ALA HB3  H   10.259  14.027   1.722 1.00 . A A .  49 ALA HB3  1 1 
        7 11998 1 1  49 ALA N    N    9.042  11.590   3.116 1.00 . A A .  49 ALA N    1 1 
        7 11999 1 1  49 ALA O    O   11.629  11.670   4.593 1.00 . A A .  49 ALA O    1 1 
        7 12000 1 1  50 GLY C    C   13.025   8.330   3.370 1.00 . A A .  50 GLY C    1 1 
        7 12001 1 1  50 GLY CA   C   13.292   9.836   3.330 1.00 . A A .  50 GLY CA   1 1 
        7 12002 1 1  50 GLY H    H   12.033  10.332   1.747 1.00 . A A .  50 GLY H    1 1 
        7 12003 1 1  50 GLY HA2  H   14.209  10.031   2.774 1.00 . A A .  50 GLY HA2  1 1 
        7 12004 1 1  50 GLY HA3  H   13.447  10.208   4.343 1.00 . A A .  50 GLY HA3  1 1 
        7 12005 1 1  50 GLY N    N   12.184  10.545   2.712 1.00 . A A .  50 GLY N    1 1 
        7 12006 1 1  50 GLY O    O   13.946   7.537   3.561 1.00 . A A .  50 GLY O    1 1 
        7 12007 1 1  51 CYS C    C   11.153   6.129   1.754 1.00 . A A .  51 CYS C    1 1 
        7 12008 1 1  51 CYS CA   C   11.360   6.583   3.201 1.00 . A A .  51 CYS CA   1 1 
        7 12009 1 1  51 CYS CB   C   10.109   6.361   4.053 1.00 . A A .  51 CYS CB   1 1 
        7 12010 1 1  51 CYS H    H   11.017   8.631   3.032 1.00 . A A .  51 CYS H    1 1 
        7 12011 1 1  51 CYS HA   H   12.174   6.029   3.668 1.00 . A A .  51 CYS HA   1 1 
        7 12012 1 1  51 CYS HB2  H    9.305   7.012   3.710 1.00 . A A .  51 CYS HB2  1 1 
        7 12013 1 1  51 CYS HB3  H    9.759   5.335   3.940 1.00 . A A .  51 CYS HB3  1 1 
        7 12014 1 1  51 CYS N    N   11.760   7.980   3.187 1.00 . A A .  51 CYS N    1 1 
        7 12015 1 1  51 CYS O    O   12.104   5.729   1.084 1.00 . A A .  51 CYS O    1 1 
        7 12016 1 1  51 CYS SG   S   10.481   6.703   5.812 1.00 . A A .  51 CYS SG   1 1 
        7 12017 1 1  52 HIS C    C    9.313   7.051  -0.892 1.00 . A A .  52 HIS C    1 1 
        7 12018 1 1  52 HIS CA   C    9.561   5.807  -0.038 1.00 . A A .  52 HIS CA   1 1 
        7 12019 1 1  52 HIS CB   C    8.374   4.842  -0.035 1.00 . A A .  52 HIS CB   1 1 
        7 12020 1 1  52 HIS CD2  C    8.250   2.965   1.780 1.00 . A A .  52 HIS CD2  1 1 
        7 12021 1 1  52 HIS CE1  C    9.550   1.501   0.802 1.00 . A A .  52 HIS CE1  1 1 
        7 12022 1 1  52 HIS CG   C    8.670   3.504   0.599 1.00 . A A .  52 HIS CG   1 1 
        7 12023 1 1  52 HIS H    H    9.138   6.532   1.868 1.00 . A A .  52 HIS H    1 1 
        7 12024 1 1  52 HIS HA   H   10.424   5.271  -0.434 1.00 . A A .  52 HIS HA   1 1 
        7 12025 1 1  52 HIS HB2  H    7.542   5.308   0.494 1.00 . A A .  52 HIS HB2  1 1 
        7 12026 1 1  52 HIS HB3  H    8.047   4.681  -1.063 1.00 . A A .  52 HIS HB3  1 1 
        7 12027 1 1  52 HIS HD1  H    9.953   2.656  -0.873 1.00 . A A .  52 HIS HD1  1 1 
        7 12028 1 1  52 HIS HD2  H    7.590   3.447   2.501 1.00 . A A .  52 HIS HD2  1 1 
        7 12029 1 1  52 HIS HE1  H   10.116   0.589   0.613 1.00 . A A .  52 HIS HE1  1 1 
        7 12030 1 1  52 HIS N    N    9.905   6.206   1.317 1.00 . A A .  52 HIS N    1 1 
        7 12031 1 1  52 HIS ND1  N    9.488   2.558   0.006 1.00 . A A .  52 HIS ND1  1 1 
        7 12032 1 1  52 HIS NE2  N    8.782   1.755   1.901 1.00 . A A .  52 HIS NE2  1 1 
        7 12033 1 1  52 HIS O    O    8.179   7.324  -1.283 1.00 . A A .  52 HIS O    1 1 
        7 12034 1 1  53 ASP C    C   11.353   8.930  -3.069 1.00 . A A .  53 ASP C    1 1 
        7 12035 1 1  53 ASP CA   C   10.304   8.984  -1.956 1.00 . A A .  53 ASP CA   1 1 
        7 12036 1 1  53 ASP CB   C   10.580  10.227  -1.107 1.00 . A A .  53 ASP CB   1 1 
        7 12037 1 1  53 ASP CG   C    9.900  11.507  -1.596 1.00 . A A .  53 ASP CG   1 1 
        7 12038 1 1  53 ASP H    H   11.310   7.546  -0.833 1.00 . A A .  53 ASP H    1 1 
        7 12039 1 1  53 ASP HA   H    9.286   8.999  -2.342 1.00 . A A .  53 ASP HA   1 1 
        7 12040 1 1  53 ASP HB2  H   10.256  10.029  -0.085 1.00 . A A .  53 ASP HB2  1 1 
        7 12041 1 1  53 ASP HB3  H   11.656  10.394  -1.073 1.00 . A A .  53 ASP HB3  1 1 
        7 12042 1 1  53 ASP N    N   10.391   7.774  -1.156 1.00 . A A .  53 ASP N    1 1 
        7 12043 1 1  53 ASP O    O   12.384   9.595  -2.988 1.00 . A A .  53 ASP O    1 1 
        7 12044 1 1  53 ASP OD1  O   10.488  12.156  -2.488 1.00 . A A .  53 ASP OD1  1 1 
        7 12045 1 1  53 ASP OD2  O    8.809  11.809  -1.067 1.00 . A A .  53 ASP OD2  1 1 
        7 12046 1 1  54 SER C    C   11.343   8.619  -6.460 1.00 . A A .  54 SER C    1 1 
        7 12047 1 1  54 SER CA   C   11.956   7.983  -5.211 1.00 . A A .  54 SER CA   1 1 
        7 12048 1 1  54 SER CB   C   12.276   6.509  -5.469 1.00 . A A .  54 SER CB   1 1 
        7 12049 1 1  54 SER H    H   10.211   7.595  -4.142 1.00 . A A .  54 SER H    1 1 
        7 12050 1 1  54 SER HA   H   12.867   8.507  -4.923 1.00 . A A .  54 SER HA   1 1 
        7 12051 1 1  54 SER HB2  H   12.406   5.995  -4.516 1.00 . A A .  54 SER HB2  1 1 
        7 12052 1 1  54 SER HB3  H   11.433   6.038  -5.974 1.00 . A A .  54 SER HB3  1 1 
        7 12053 1 1  54 SER HG   H   13.218   5.946  -7.142 1.00 . A A .  54 SER HG   1 1 
        7 12054 1 1  54 SER N    N   11.052   8.132  -4.083 1.00 . A A .  54 SER N    1 1 
        7 12055 1 1  54 SER O    O   12.058   8.970  -7.397 1.00 . A A .  54 SER O    1 1 
        7 12056 1 1  54 SER OG   O   13.452   6.349  -6.258 1.00 . A A .  54 SER OG   1 1 
        7 12057 1 1  55 MET C    C    9.826   8.789  -8.884 1.00 . A A .  55 MET C    1 1 
        7 12058 1 1  55 MET CA   C    9.307   9.335  -7.553 1.00 . A A .  55 MET CA   1 1 
        7 12059 1 1  55 MET CB   C    9.474  10.856  -7.525 1.00 . A A .  55 MET CB   1 1 
        7 12060 1 1  55 MET CE   C    7.341   9.965  -4.819 1.00 . A A .  55 MET CE   1 1 
        7 12061 1 1  55 MET CG   C    8.269  11.528  -6.862 1.00 . A A .  55 MET CG   1 1 
        7 12062 1 1  55 MET H    H    9.450   8.460  -5.668 1.00 . A A .  55 MET H    1 1 
        7 12063 1 1  55 MET HA   H    8.265   9.048  -7.415 1.00 . A A .  55 MET HA   1 1 
        7 12064 1 1  55 MET HB2  H   10.383  11.116  -6.983 1.00 . A A .  55 MET HB2  1 1 
        7 12065 1 1  55 MET HB3  H    9.591  11.231  -8.541 1.00 . A A .  55 MET HB3  1 1 
        7 12066 1 1  55 MET HE1  H    7.595   9.185  -5.536 1.00 . A A .  55 MET HE1  1 1 
        7 12067 1 1  55 MET HE2  H    7.490   9.590  -3.806 1.00 . A A .  55 MET HE2  1 1 
        7 12068 1 1  55 MET HE3  H    6.299  10.254  -4.950 1.00 . A A .  55 MET HE3  1 1 
        7 12069 1 1  55 MET HG2  H    8.226  12.578  -7.148 1.00 . A A .  55 MET HG2  1 1 
        7 12070 1 1  55 MET HG3  H    7.347  11.064  -7.211 1.00 . A A .  55 MET HG3  1 1 
        7 12071 1 1  55 MET N    N   10.024   8.748  -6.434 1.00 . A A .  55 MET N    1 1 
        7 12072 1 1  55 MET O    O    9.901   9.518  -9.872 1.00 . A A .  55 MET O    1 1 
        7 12073 1 1  55 MET SD   S    8.390  11.384  -5.087 1.00 . A A .  55 MET SD   1 1 
        7 12074 1 1  56 ASP C    C   10.065   5.462 -10.178 1.00 . A A .  56 ASP C    1 1 
        7 12075 1 1  56 ASP CA   C   10.682   6.857 -10.062 1.00 . A A .  56 ASP CA   1 1 
        7 12076 1 1  56 ASP CB   C   12.202   6.698  -9.995 1.00 . A A .  56 ASP CB   1 1 
        7 12077 1 1  56 ASP CG   C   12.929   6.873 -11.330 1.00 . A A .  56 ASP CG   1 1 
        7 12078 1 1  56 ASP H    H   10.107   6.924  -8.061 1.00 . A A .  56 ASP H    1 1 
        7 12079 1 1  56 ASP HA   H   10.398   7.509 -10.888 1.00 . A A .  56 ASP HA   1 1 
        7 12080 1 1  56 ASP HB2  H   12.598   7.424  -9.285 1.00 . A A .  56 ASP HB2  1 1 
        7 12081 1 1  56 ASP HB3  H   12.432   5.708  -9.601 1.00 . A A .  56 ASP HB3  1 1 
        7 12082 1 1  56 ASP N    N   10.172   7.510  -8.868 1.00 . A A .  56 ASP N    1 1 
        7 12083 1 1  56 ASP O    O   10.644   4.483  -9.711 1.00 . A A .  56 ASP O    1 1 
        7 12084 1 1  56 ASP OD1  O   12.631   7.878 -12.011 1.00 . A A .  56 ASP OD1  1 1 
        7 12085 1 1  56 ASP OD2  O   13.768   5.999 -11.638 1.00 . A A .  56 ASP OD2  1 1 
        7 12086 1 1  57 LYS C    C    9.098   3.182 -11.747 1.00 . A A .  57 LYS C    1 1 
        7 12087 1 1  57 LYS CA   C    8.196   4.157 -10.988 1.00 . A A .  57 LYS CA   1 1 
        7 12088 1 1  57 LYS CB   C    6.841   4.392 -11.658 1.00 . A A .  57 LYS CB   1 1 
        7 12089 1 1  57 LYS CD   C    6.335   2.931 -13.651 1.00 . A A .  57 LYS CD   1 1 
        7 12090 1 1  57 LYS CE   C    4.953   2.771 -14.286 1.00 . A A .  57 LYS CE   1 1 
        7 12091 1 1  57 LYS CG   C    6.228   3.072 -12.131 1.00 . A A .  57 LYS CG   1 1 
        7 12092 1 1  57 LYS H    H    8.434   6.218 -11.182 1.00 . A A .  57 LYS H    1 1 
        7 12093 1 1  57 LYS HA   H    7.999   3.746  -9.998 1.00 . A A .  57 LYS HA   1 1 
        7 12094 1 1  57 LYS HB2  H    6.164   4.882 -10.959 1.00 . A A .  57 LYS HB2  1 1 
        7 12095 1 1  57 LYS HB3  H    6.963   5.065 -12.507 1.00 . A A .  57 LYS HB3  1 1 
        7 12096 1 1  57 LYS HD2  H    6.832   3.807 -14.067 1.00 . A A .  57 LYS HD2  1 1 
        7 12097 1 1  57 LYS HD3  H    6.954   2.068 -13.896 1.00 . A A .  57 LYS HD3  1 1 
        7 12098 1 1  57 LYS HE2  H    4.971   1.960 -15.014 1.00 . A A .  57 LYS HE2  1 1 
        7 12099 1 1  57 LYS HE3  H    4.225   2.497 -13.522 1.00 . A A .  57 LYS HE3  1 1 
        7 12100 1 1  57 LYS HG2  H    6.735   2.238 -11.648 1.00 . A A .  57 LYS HG2  1 1 
        7 12101 1 1  57 LYS HG3  H    5.181   3.026 -11.831 1.00 . A A .  57 LYS HG3  1 1 
        7 12102 1 1  57 LYS HZ1  H    3.686   4.406 -14.545 1.00 . A A .  57 LYS HZ1  1 1 
        7 12103 1 1  57 LYS HZ2  H    5.245   4.751 -14.867 1.00 . A A .  57 LYS HZ2  1 1 
        7 12104 1 1  57 LYS N    N    8.898   5.416 -10.804 1.00 . A A .  57 LYS N    1 1 
        7 12105 1 1  57 LYS NZ   N    4.537   4.029 -14.946 1.00 . A A .  57 LYS NZ   1 1 
        7 12106 1 1  57 LYS O    O    9.452   2.125 -11.227 1.00 . A A .  57 LYS O    1 1 
        7 12107 1 1  58 LYS C    C   11.720   2.760 -13.243 1.00 . A A .  58 LYS C    1 1 
        7 12108 1 1  58 LYS CA   C   10.296   2.744 -13.802 1.00 . A A .  58 LYS CA   1 1 
        7 12109 1 1  58 LYS CB   C   10.204   3.187 -15.264 1.00 . A A .  58 LYS CB   1 1 
        7 12110 1 1  58 LYS CD   C    9.011   2.682 -17.428 1.00 . A A .  58 LYS CD   1 1 
        7 12111 1 1  58 LYS CE   C    7.714   3.166 -18.079 1.00 . A A .  58 LYS CE   1 1 
        7 12112 1 1  58 LYS CG   C    8.900   2.704 -15.902 1.00 . A A .  58 LYS CG   1 1 
        7 12113 1 1  58 LYS H    H    9.151   4.433 -13.381 1.00 . A A .  58 LYS H    1 1 
        7 12114 1 1  58 LYS HA   H    9.915   1.724 -13.749 1.00 . A A .  58 LYS HA   1 1 
        7 12115 1 1  58 LYS HB2  H   10.262   4.273 -15.323 1.00 . A A .  58 LYS HB2  1 1 
        7 12116 1 1  58 LYS HB3  H   11.054   2.792 -15.821 1.00 . A A .  58 LYS HB3  1 1 
        7 12117 1 1  58 LYS HD2  H    9.840   3.316 -17.744 1.00 . A A .  58 LYS HD2  1 1 
        7 12118 1 1  58 LYS HD3  H    9.237   1.670 -17.765 1.00 . A A .  58 LYS HD3  1 1 
        7 12119 1 1  58 LYS HE2  H    6.917   2.445 -17.896 1.00 . A A .  58 LYS HE2  1 1 
        7 12120 1 1  58 LYS HE3  H    7.402   4.107 -17.626 1.00 . A A .  58 LYS HE3  1 1 
        7 12121 1 1  58 LYS HG2  H    8.661   1.705 -15.537 1.00 . A A .  58 LYS HG2  1 1 
        7 12122 1 1  58 LYS HG3  H    8.081   3.357 -15.602 1.00 . A A .  58 LYS HG3  1 1 
        7 12123 1 1  58 LYS HZ1  H    8.871   3.527 -19.774 1.00 . A A .  58 LYS HZ1  1 1 
        7 12124 1 1  58 LYS HZ2  H    7.617   2.527 -20.060 1.00 . A A .  58 LYS HZ2  1 1 
        7 12125 1 1  58 LYS N    N    9.443   3.571 -12.966 1.00 . A A .  58 LYS N    1 1 
        7 12126 1 1  58 LYS NZ   N    7.902   3.347 -19.535 1.00 . A A .  58 LYS NZ   1 1 
        7 12127 1 1  58 LYS O    O   12.640   3.258 -13.891 1.00 . A A .  58 LYS O    1 1 
        7 12128 1 1  59 ASP C    C   13.225   0.902 -10.514 1.00 . A A .  59 ASP C    1 1 
        7 12129 1 1  59 ASP CA   C   13.155   2.152 -11.394 1.00 . A A .  59 ASP CA   1 1 
        7 12130 1 1  59 ASP CB   C   13.374   3.373 -10.498 1.00 . A A .  59 ASP CB   1 1 
        7 12131 1 1  59 ASP CG   C   14.825   3.848 -10.395 1.00 . A A .  59 ASP CG   1 1 
        7 12132 1 1  59 ASP H    H   11.106   1.804 -11.527 1.00 . A A .  59 ASP H    1 1 
        7 12133 1 1  59 ASP HA   H   13.884   2.132 -12.204 1.00 . A A .  59 ASP HA   1 1 
        7 12134 1 1  59 ASP HB2  H   12.765   4.194 -10.875 1.00 . A A .  59 ASP HB2  1 1 
        7 12135 1 1  59 ASP HB3  H   13.011   3.141  -9.497 1.00 . A A .  59 ASP HB3  1 1 
        7 12136 1 1  59 ASP N    N   11.859   2.207 -12.047 1.00 . A A .  59 ASP N    1 1 
        7 12137 1 1  59 ASP O    O   14.202   0.157 -10.564 1.00 . A A .  59 ASP O    1 1 
        7 12138 1 1  59 ASP OD1  O   15.589   3.547 -11.337 1.00 . A A .  59 ASP OD1  1 1 
        7 12139 1 1  59 ASP OD2  O   15.137   4.500  -9.375 1.00 . A A .  59 ASP OD2  1 1 
        7 12140 1 1  60 LYS C    C   12.784  -0.088  -7.511 1.00 . A A .  60 LYS C    1 1 
        7 12141 1 1  60 LYS CA   C   12.105  -0.435  -8.838 1.00 . A A .  60 LYS CA   1 1 
        7 12142 1 1  60 LYS CB   C   12.684  -1.678  -9.518 1.00 . A A .  60 LYS CB   1 1 
        7 12143 1 1  60 LYS CD   C   11.477  -3.641 -10.542 1.00 . A A .  60 LYS CD   1 1 
        7 12144 1 1  60 LYS CE   C   10.122  -3.189 -11.090 1.00 . A A .  60 LYS CE   1 1 
        7 12145 1 1  60 LYS CG   C   11.816  -2.907  -9.243 1.00 . A A .  60 LYS CG   1 1 
        7 12146 1 1  60 LYS H    H   11.384   1.322  -9.693 1.00 . A A .  60 LYS H    1 1 
        7 12147 1 1  60 LYS HA   H   11.051  -0.635  -8.644 1.00 . A A .  60 LYS HA   1 1 
        7 12148 1 1  60 LYS HB2  H   12.752  -1.510 -10.593 1.00 . A A .  60 LYS HB2  1 1 
        7 12149 1 1  60 LYS HB3  H   13.697  -1.855  -9.158 1.00 . A A .  60 LYS HB3  1 1 
        7 12150 1 1  60 LYS HD2  H   12.254  -3.454 -11.283 1.00 . A A .  60 LYS HD2  1 1 
        7 12151 1 1  60 LYS HD3  H   11.460  -4.716 -10.362 1.00 . A A .  60 LYS HD3  1 1 
        7 12152 1 1  60 LYS HE2  H    9.362  -3.935 -10.859 1.00 . A A .  60 LYS HE2  1 1 
        7 12153 1 1  60 LYS HE3  H    9.817  -2.263 -10.603 1.00 . A A .  60 LYS HE3  1 1 
        7 12154 1 1  60 LYS HG2  H   12.340  -3.582  -8.565 1.00 . A A .  60 LYS HG2  1 1 
        7 12155 1 1  60 LYS HG3  H   10.897  -2.604  -8.742 1.00 . A A .  60 LYS HG3  1 1 
        7 12156 1 1  60 LYS HZ1  H   10.980  -3.481 -12.967 1.00 . A A .  60 LYS HZ1  1 1 
        7 12157 1 1  60 LYS HZ2  H    9.361  -3.311 -13.026 1.00 . A A .  60 LYS HZ2  1 1 
        7 12158 1 1  60 LYS N    N   12.175   0.711  -9.728 1.00 . A A .  60 LYS N    1 1 
        7 12159 1 1  60 LYS NZ   N   10.198  -2.985 -12.554 1.00 . A A .  60 LYS NZ   1 1 
        7 12160 1 1  60 LYS O    O   12.791   1.071  -7.098 1.00 . A A .  60 LYS O    1 1 
        7 12161 1 1  61 SER C    C   12.995  -0.679  -4.501 1.00 . A A .  61 SER C    1 1 
        7 12162 1 1  61 SER CA   C   14.019  -0.930  -5.610 1.00 . A A .  61 SER CA   1 1 
        7 12163 1 1  61 SER CB   C   15.019   0.225  -5.681 1.00 . A A .  61 SER CB   1 1 
        7 12164 1 1  61 SER H    H   13.329  -2.052  -7.224 1.00 . A A .  61 SER H    1 1 
        7 12165 1 1  61 SER HA   H   14.554  -1.863  -5.433 1.00 . A A .  61 SER HA   1 1 
        7 12166 1 1  61 SER HB2  H   14.921   0.731  -6.642 1.00 . A A .  61 SER HB2  1 1 
        7 12167 1 1  61 SER HB3  H   14.781   0.958  -4.910 1.00 . A A .  61 SER HB3  1 1 
        7 12168 1 1  61 SER HG   H   16.631  -0.794  -6.287 1.00 . A A .  61 SER HG   1 1 
        7 12169 1 1  61 SER N    N   13.339  -1.113  -6.881 1.00 . A A .  61 SER N    1 1 
        7 12170 1 1  61 SER O    O   11.814  -0.476  -4.776 1.00 . A A .  61 SER O    1 1 
        7 12171 1 1  61 SER OG   O   16.362  -0.220  -5.514 1.00 . A A .  61 SER OG   1 1 
        7 12172 1 1  62 ALA C    C   12.217   0.993  -2.072 1.00 . A A .  62 ALA C    1 1 
        7 12173 1 1  62 ALA CA   C   12.629  -0.479  -2.118 1.00 . A A .  62 ALA CA   1 1 
        7 12174 1 1  62 ALA CB   C   13.357  -0.921  -0.847 1.00 . A A .  62 ALA CB   1 1 
        7 12175 1 1  62 ALA H    H   14.449  -0.867  -3.055 1.00 . A A .  62 ALA H    1 1 
        7 12176 1 1  62 ALA HA   H   11.738  -1.094  -2.244 1.00 . A A .  62 ALA HA   1 1 
        7 12177 1 1  62 ALA HB1  H   13.899  -1.847  -1.042 1.00 . A A .  62 ALA HB1  1 1 
        7 12178 1 1  62 ALA HB2  H   14.061  -0.146  -0.543 1.00 . A A .  62 ALA HB2  1 1 
        7 12179 1 1  62 ALA HB3  H   12.631  -1.086  -0.051 1.00 . A A .  62 ALA HB3  1 1 
        7 12180 1 1  62 ALA N    N   13.486  -0.702  -3.270 1.00 . A A .  62 ALA N    1 1 
        7 12181 1 1  62 ALA O    O   11.118   1.320  -1.624 1.00 . A A .  62 ALA O    1 1 
        7 12182 1 1  63 LYS C    C   11.697   3.566  -3.503 1.00 . A A .  63 LYS C    1 1 
        7 12183 1 1  63 LYS CA   C   12.863   3.273  -2.557 1.00 . A A .  63 LYS CA   1 1 
        7 12184 1 1  63 LYS CB   C   14.140   4.042  -2.898 1.00 . A A .  63 LYS CB   1 1 
        7 12185 1 1  63 LYS CD   C   16.039   5.308  -1.824 1.00 . A A .  63 LYS CD   1 1 
        7 12186 1 1  63 LYS CE   C   17.012   5.357  -0.644 1.00 . A A .  63 LYS CE   1 1 
        7 12187 1 1  63 LYS CG   C   15.065   4.136  -1.683 1.00 . A A .  63 LYS CG   1 1 
        7 12188 1 1  63 LYS H    H   14.010   1.569  -2.903 1.00 . A A .  63 LYS H    1 1 
        7 12189 1 1  63 LYS HA   H   12.571   3.564  -1.548 1.00 . A A .  63 LYS HA   1 1 
        7 12190 1 1  63 LYS HB2  H   14.660   3.546  -3.718 1.00 . A A .  63 LYS HB2  1 1 
        7 12191 1 1  63 LYS HB3  H   13.885   5.044  -3.244 1.00 . A A .  63 LYS HB3  1 1 
        7 12192 1 1  63 LYS HD2  H   16.596   5.212  -2.756 1.00 . A A .  63 LYS HD2  1 1 
        7 12193 1 1  63 LYS HD3  H   15.482   6.243  -1.881 1.00 . A A .  63 LYS HD3  1 1 
        7 12194 1 1  63 LYS HE2  H   16.475   5.171   0.286 1.00 . A A .  63 LYS HE2  1 1 
        7 12195 1 1  63 LYS HE3  H   17.756   4.568  -0.746 1.00 . A A .  63 LYS HE3  1 1 
        7 12196 1 1  63 LYS HG2  H   14.470   4.260  -0.778 1.00 . A A .  63 LYS HG2  1 1 
        7 12197 1 1  63 LYS HG3  H   15.622   3.206  -1.572 1.00 . A A .  63 LYS HG3  1 1 
        7 12198 1 1  63 LYS HZ1  H   17.108   7.372  -0.121 1.00 . A A .  63 LYS HZ1  1 1 
        7 12199 1 1  63 LYS HZ2  H   18.557   6.631  -0.069 1.00 . A A .  63 LYS HZ2  1 1 
        7 12200 1 1  63 LYS N    N   13.119   1.843  -2.540 1.00 . A A .  63 LYS N    1 1 
        7 12201 1 1  63 LYS NZ   N   17.683   6.675  -0.581 1.00 . A A .  63 LYS NZ   1 1 
        7 12202 1 1  63 LYS O    O   11.074   4.624  -3.418 1.00 . A A .  63 LYS O    1 1 
        7 12203 1 1  64 GLY C    C    8.993   2.664  -4.657 1.00 . A A .  64 GLY C    1 1 
        7 12204 1 1  64 GLY CA   C   10.356   2.754  -5.346 1.00 . A A .  64 GLY CA   1 1 
        7 12205 1 1  64 GLY H    H   11.947   1.754  -4.447 1.00 . A A .  64 GLY H    1 1 
        7 12206 1 1  64 GLY HA2  H   10.446   3.712  -5.858 1.00 . A A .  64 GLY HA2  1 1 
        7 12207 1 1  64 GLY HA3  H   10.436   1.977  -6.106 1.00 . A A .  64 GLY HA3  1 1 
        7 12208 1 1  64 GLY N    N   11.436   2.611  -4.384 1.00 . A A .  64 GLY N    1 1 
        7 12209 1 1  64 GLY O    O    8.431   1.578  -4.525 1.00 . A A .  64 GLY O    1 1 
        7 12210 1 1  65 TYR C    C    6.139   3.148  -4.365 1.00 . A A .  65 TYR C    1 1 
        7 12211 1 1  65 TYR CA   C    7.214   3.885  -3.563 1.00 . A A .  65 TYR CA   1 1 
        7 12212 1 1  65 TYR CB   C    6.852   5.369  -3.490 1.00 . A A .  65 TYR CB   1 1 
        7 12213 1 1  65 TYR CD1  C    5.021   5.429  -1.757 1.00 . A A .  65 TYR CD1  1 1 
        7 12214 1 1  65 TYR CD2  C    4.487   6.084  -3.993 1.00 . A A .  65 TYR CD2  1 1 
        7 12215 1 1  65 TYR CE1  C    3.661   5.681  -1.358 1.00 . A A .  65 TYR CE1  1 1 
        7 12216 1 1  65 TYR CE2  C    3.126   6.335  -3.594 1.00 . A A .  65 TYR CE2  1 1 
        7 12217 1 1  65 TYR CG   C    5.406   5.636  -3.066 1.00 . A A .  65 TYR CG   1 1 
        7 12218 1 1  65 TYR CZ   C    2.780   6.121  -2.296 1.00 . A A .  65 TYR CZ   1 1 
        7 12219 1 1  65 TYR H    H    8.964   4.699  -4.347 1.00 . A A .  65 TYR H    1 1 
        7 12220 1 1  65 TYR HA   H    7.320   3.409  -2.588 1.00 . A A .  65 TYR HA   1 1 
        7 12221 1 1  65 TYR HB2  H    7.522   5.863  -2.787 1.00 . A A .  65 TYR HB2  1 1 
        7 12222 1 1  65 TYR HB3  H    7.023   5.824  -4.466 1.00 . A A .  65 TYR HB3  1 1 
        7 12223 1 1  65 TYR HD1  H    5.747   5.076  -1.025 1.00 . A A .  65 TYR HD1  1 1 
        7 12224 1 1  65 TYR HD2  H    4.790   6.248  -5.027 1.00 . A A .  65 TYR HD2  1 1 
        7 12225 1 1  65 TYR HE1  H    3.343   5.521  -0.327 1.00 . A A .  65 TYR HE1  1 1 
        7 12226 1 1  65 TYR HE2  H    2.390   6.689  -4.316 1.00 . A A .  65 TYR HE2  1 1 
        7 12227 1 1  65 TYR HH   H    1.377   7.327  -1.697 1.00 . A A .  65 TYR HH   1 1 
        7 12228 1 1  65 TYR N    N    8.501   3.820  -4.236 1.00 . A A .  65 TYR N    1 1 
        7 12229 1 1  65 TYR O    O    5.267   2.499  -3.790 1.00 . A A .  65 TYR O    1 1 
        7 12230 1 1  65 TYR OH   O    1.495   6.359  -1.919 1.00 . A A .  65 TYR OH   1 1 
        7 12231 1 1  66 TYR C    C    5.624   1.150  -6.756 1.00 . A A .  66 TYR C    1 1 
        7 12232 1 1  66 TYR CA   C    5.282   2.629  -6.566 1.00 . A A .  66 TYR CA   1 1 
        7 12233 1 1  66 TYR CB   C    5.406   3.346  -7.913 1.00 . A A .  66 TYR CB   1 1 
        7 12234 1 1  66 TYR CD1  C    5.600   1.565  -9.687 1.00 . A A .  66 TYR CD1  1 1 
        7 12235 1 1  66 TYR CD2  C    3.574   2.827  -9.565 1.00 . A A .  66 TYR CD2  1 1 
        7 12236 1 1  66 TYR CE1  C    5.069   0.819 -10.798 1.00 . A A .  66 TYR CE1  1 1 
        7 12237 1 1  66 TYR CE2  C    3.042   2.081 -10.676 1.00 . A A .  66 TYR CE2  1 1 
        7 12238 1 1  66 TYR CG   C    4.841   2.553  -9.093 1.00 . A A .  66 TYR CG   1 1 
        7 12239 1 1  66 TYR CZ   C    3.816   1.114 -11.238 1.00 . A A .  66 TYR CZ   1 1 
        7 12240 1 1  66 TYR H    H    6.949   3.805  -6.140 1.00 . A A .  66 TYR H    1 1 
        7 12241 1 1  66 TYR HA   H    4.294   2.711  -6.114 1.00 . A A .  66 TYR HA   1 1 
        7 12242 1 1  66 TYR HB2  H    4.890   4.304  -7.852 1.00 . A A .  66 TYR HB2  1 1 
        7 12243 1 1  66 TYR HB3  H    6.458   3.561  -8.102 1.00 . A A .  66 TYR HB3  1 1 
        7 12244 1 1  66 TYR HD1  H    6.601   1.349  -9.314 1.00 . A A .  66 TYR HD1  1 1 
        7 12245 1 1  66 TYR HD2  H    2.975   3.608  -9.096 1.00 . A A .  66 TYR HD2  1 1 
        7 12246 1 1  66 TYR HE1  H    5.657   0.036 -11.276 1.00 . A A .  66 TYR HE1  1 1 
        7 12247 1 1  66 TYR HE2  H    2.042   2.287 -11.058 1.00 . A A .  66 TYR HE2  1 1 
        7 12248 1 1  66 TYR HH   H    4.043  -0.114 -12.728 1.00 . A A .  66 TYR HH   1 1 
        7 12249 1 1  66 TYR N    N    6.236   3.275  -5.680 1.00 . A A .  66 TYR N    1 1 
        7 12250 1 1  66 TYR O    O    4.946   0.443  -7.501 1.00 . A A .  66 TYR O    1 1 
        7 12251 1 1  66 TYR OH   O    3.314   0.410 -12.287 1.00 . A A .  66 TYR OH   1 1 
        7 12252 1 1  67 HIS C    C    6.778  -1.382  -4.849 1.00 . A A .  67 HIS C    1 1 
        7 12253 1 1  67 HIS CA   C    7.115  -0.657  -6.153 1.00 . A A .  67 HIS CA   1 1 
        7 12254 1 1  67 HIS CB   C    8.601  -0.733  -6.508 1.00 . A A .  67 HIS CB   1 1 
        7 12255 1 1  67 HIS CD2  C    9.736  -1.914  -4.470 1.00 . A A .  67 HIS CD2  1 1 
        7 12256 1 1  67 HIS CE1  C   10.411  -3.725  -5.496 1.00 . A A .  67 HIS CE1  1 1 
        7 12257 1 1  67 HIS CG   C    9.352  -1.820  -5.776 1.00 . A A .  67 HIS CG   1 1 
        7 12258 1 1  67 HIS H    H    7.220   1.307  -5.466 1.00 . A A .  67 HIS H    1 1 
        7 12259 1 1  67 HIS HA   H    6.554  -1.114  -6.969 1.00 . A A .  67 HIS HA   1 1 
        7 12260 1 1  67 HIS HB2  H    8.700  -0.897  -7.581 1.00 . A A .  67 HIS HB2  1 1 
        7 12261 1 1  67 HIS HB3  H    9.066   0.228  -6.287 1.00 . A A .  67 HIS HB3  1 1 
        7 12262 1 1  67 HIS HD1  H    9.664  -3.207  -7.361 1.00 . A A .  67 HIS HD1  1 1 
        7 12263 1 1  67 HIS HD2  H    9.549  -1.169  -3.696 1.00 . A A .  67 HIS HD2  1 1 
        7 12264 1 1  67 HIS HE1  H   10.869  -4.697  -5.677 1.00 . A A .  67 HIS HE1  1 1 
        7 12265 1 1  67 HIS N    N    6.674   0.726  -6.069 1.00 . A A .  67 HIS N    1 1 
        7 12266 1 1  67 HIS ND1  N    9.792  -2.976  -6.397 1.00 . A A .  67 HIS ND1  1 1 
        7 12267 1 1  67 HIS NE2  N   10.374  -3.065  -4.302 1.00 . A A .  67 HIS NE2  1 1 
        7 12268 1 1  67 HIS O    O    7.018  -2.582  -4.722 1.00 . A A .  67 HIS O    1 1 
        7 12269 1 1  68 VAL C    C    4.331  -1.181  -2.492 1.00 . A A .  68 VAL C    1 1 
        7 12270 1 1  68 VAL CA   C    5.855  -1.180  -2.622 1.00 . A A .  68 VAL CA   1 1 
        7 12271 1 1  68 VAL CB   C    6.550  -0.407  -1.500 1.00 . A A .  68 VAL CB   1 1 
        7 12272 1 1  68 VAL CG1  C    7.982  -0.907  -1.294 1.00 . A A .  68 VAL CG1  1 1 
        7 12273 1 1  68 VAL CG2  C    6.530   1.098  -1.776 1.00 . A A .  68 VAL CG2  1 1 
        7 12274 1 1  68 VAL H    H    6.035   0.351  -4.024 1.00 . A A .  68 VAL H    1 1 
        7 12275 1 1  68 VAL HA   H    6.210  -2.210  -2.593 1.00 . A A .  68 VAL HA   1 1 
        7 12276 1 1  68 VAL HB   H    5.997  -0.585  -0.578 1.00 . A A .  68 VAL HB   1 1 
        7 12277 1 1  68 VAL HG11 H    8.023  -1.979  -1.488 1.00 . A A .  68 VAL HG11 1 1 
        7 12278 1 1  68 VAL HG12 H    8.650  -0.387  -1.980 1.00 . A A .  68 VAL HG12 1 1 
        7 12279 1 1  68 VAL HG13 H    8.291  -0.711  -0.268 1.00 . A A .  68 VAL HG13 1 1 
        7 12280 1 1  68 VAL HG21 H    5.499   1.433  -1.889 1.00 . A A .  68 VAL HG21 1 1 
        7 12281 1 1  68 VAL HG22 H    6.995   1.627  -0.944 1.00 . A A .  68 VAL HG22 1 1 
        7 12282 1 1  68 VAL HG23 H    7.082   1.307  -2.693 1.00 . A A .  68 VAL HG23 1 1 
        7 12283 1 1  68 VAL N    N    6.227  -0.624  -3.912 1.00 . A A .  68 VAL N    1 1 
        7 12284 1 1  68 VAL O    O    3.794  -1.513  -1.436 1.00 . A A .  68 VAL O    1 1 
        7 12285 1 1  69 MET C    C    1.660  -1.690  -4.678 1.00 . A A .  69 MET C    1 1 
        7 12286 1 1  69 MET CA   C    2.224  -0.758  -3.602 1.00 . A A .  69 MET CA   1 1 
        7 12287 1 1  69 MET CB   C    1.763   0.675  -3.875 1.00 . A A .  69 MET CB   1 1 
        7 12288 1 1  69 MET CE   C    3.234   2.630  -0.727 1.00 . A A .  69 MET CE   1 1 
        7 12289 1 1  69 MET CG   C    1.590   1.453  -2.569 1.00 . A A .  69 MET CG   1 1 
        7 12290 1 1  69 MET H    H    4.120  -0.537  -4.436 1.00 . A A .  69 MET H    1 1 
        7 12291 1 1  69 MET HA   H    1.906  -1.097  -2.616 1.00 . A A .  69 MET HA   1 1 
        7 12292 1 1  69 MET HB2  H    2.491   1.180  -4.510 1.00 . A A .  69 MET HB2  1 1 
        7 12293 1 1  69 MET HB3  H    0.820   0.660  -4.421 1.00 . A A .  69 MET HB3  1 1 
        7 12294 1 1  69 MET HE1  H    3.582   1.622  -0.501 1.00 . A A .  69 MET HE1  1 1 
        7 12295 1 1  69 MET HE2  H    4.021   3.347  -0.494 1.00 . A A .  69 MET HE2  1 1 
        7 12296 1 1  69 MET HE3  H    2.351   2.852  -0.128 1.00 . A A .  69 MET HE3  1 1 
        7 12297 1 1  69 MET HG2  H    0.592   1.888  -2.525 1.00 . A A .  69 MET HG2  1 1 
        7 12298 1 1  69 MET HG3  H    1.683   0.778  -1.719 1.00 . A A .  69 MET HG3  1 1 
        7 12299 1 1  69 MET N    N    3.676  -0.805  -3.581 1.00 . A A .  69 MET N    1 1 
        7 12300 1 1  69 MET O    O    0.450  -1.894  -4.755 1.00 . A A .  69 MET O    1 1 
        7 12301 1 1  69 MET SD   S    2.820   2.742  -2.460 1.00 . A A .  69 MET SD   1 1 
        7 12302 1 1  70 HIS C    C    3.066  -4.376  -6.522 1.00 . A A .  70 HIS C    1 1 
        7 12303 1 1  70 HIS CA   C    2.174  -3.134  -6.549 1.00 . A A .  70 HIS CA   1 1 
        7 12304 1 1  70 HIS CB   C    2.194  -2.418  -7.901 1.00 . A A .  70 HIS CB   1 1 
        7 12305 1 1  70 HIS CD2  C    0.223  -0.732  -8.222 1.00 . A A .  70 HIS CD2  1 1 
        7 12306 1 1  70 HIS CE1  C    1.273   1.092  -7.625 1.00 . A A .  70 HIS CE1  1 1 
        7 12307 1 1  70 HIS CG   C    1.502  -1.076  -7.896 1.00 . A A .  70 HIS CG   1 1 
        7 12308 1 1  70 HIS H    H    3.548  -2.058  -5.411 1.00 . A A .  70 HIS H    1 1 
        7 12309 1 1  70 HIS HA   H    1.145  -3.431  -6.345 1.00 . A A .  70 HIS HA   1 1 
        7 12310 1 1  70 HIS HB2  H    3.229  -2.280  -8.212 1.00 . A A .  70 HIS HB2  1 1 
        7 12311 1 1  70 HIS HB3  H    1.720  -3.058  -8.646 1.00 . A A .  70 HIS HB3  1 1 
        7 12312 1 1  70 HIS HD1  H    3.091   0.174  -7.230 1.00 . A A .  70 HIS HD1  1 1 
        7 12313 1 1  70 HIS HD2  H   -0.555  -1.417  -8.561 1.00 . A A .  70 HIS HD2  1 1 
        7 12314 1 1  70 HIS HE1  H    1.474   2.140  -7.402 1.00 . A A .  70 HIS HE1  1 1 
        7 12315 1 1  70 HIS N    N    2.565  -2.229  -5.481 1.00 . A A .  70 HIS N    1 1 
        7 12316 1 1  70 HIS ND1  N    2.139   0.095  -7.525 1.00 . A A .  70 HIS ND1  1 1 
        7 12317 1 1  70 HIS NE2  N    0.086   0.578  -8.057 1.00 . A A .  70 HIS NE2  1 1 
        7 12318 1 1  70 HIS O    O    2.584  -5.486  -6.301 1.00 . A A .  70 HIS O    1 1 
        7 12319 1 1  71 ASP C    C    4.961  -6.230  -5.649 1.00 . A A .  71 ASP C    1 1 
        7 12320 1 1  71 ASP CA   C    5.315  -5.235  -6.756 1.00 . A A .  71 ASP CA   1 1 
        7 12321 1 1  71 ASP CB   C    6.730  -4.717  -6.491 1.00 . A A .  71 ASP CB   1 1 
        7 12322 1 1  71 ASP CG   C    7.840  -5.457  -7.240 1.00 . A A .  71 ASP CG   1 1 
        7 12323 1 1  71 ASP H    H    4.735  -3.242  -6.929 1.00 . A A .  71 ASP H    1 1 
        7 12324 1 1  71 ASP HA   H    5.245  -5.675  -7.751 1.00 . A A .  71 ASP HA   1 1 
        7 12325 1 1  71 ASP HB2  H    6.771  -3.662  -6.761 1.00 . A A .  71 ASP HB2  1 1 
        7 12326 1 1  71 ASP HB3  H    6.930  -4.781  -5.421 1.00 . A A .  71 ASP HB3  1 1 
        7 12327 1 1  71 ASP N    N    4.351  -4.148  -6.751 1.00 . A A .  71 ASP N    1 1 
        7 12328 1 1  71 ASP O    O    4.528  -5.834  -4.568 1.00 . A A .  71 ASP O    1 1 
        7 12329 1 1  71 ASP OD1  O    7.782  -5.453  -8.489 1.00 . A A .  71 ASP OD1  1 1 
        7 12330 1 1  71 ASP OD2  O    8.721  -6.010  -6.547 1.00 . A A .  71 ASP OD2  1 1 
        7 12331 1 1  72 LYS C    C    6.174  -9.187  -4.524 1.00 . A A .  72 LYS C    1 1 
        7 12332 1 1  72 LYS CA   C    4.864  -8.559  -5.003 1.00 . A A .  72 LYS CA   1 1 
        7 12333 1 1  72 LYS CB   C    3.882  -9.567  -5.603 1.00 . A A .  72 LYS CB   1 1 
        7 12334 1 1  72 LYS CD   C    1.828  -9.867  -7.036 1.00 . A A .  72 LYS CD   1 1 
        7 12335 1 1  72 LYS CE   C    1.031  -9.228  -8.175 1.00 . A A .  72 LYS CE   1 1 
        7 12336 1 1  72 LYS CG   C    2.791  -8.857  -6.408 1.00 . A A .  72 LYS CG   1 1 
        7 12337 1 1  72 LYS H    H    5.510  -7.818  -6.839 1.00 . A A .  72 LYS H    1 1 
        7 12338 1 1  72 LYS HA   H    4.369  -8.097  -4.148 1.00 . A A .  72 LYS HA   1 1 
        7 12339 1 1  72 LYS HB2  H    4.418 -10.264  -6.247 1.00 . A A .  72 LYS HB2  1 1 
        7 12340 1 1  72 LYS HB3  H    3.426 -10.155  -4.807 1.00 . A A .  72 LYS HB3  1 1 
        7 12341 1 1  72 LYS HD2  H    2.389 -10.722  -7.415 1.00 . A A .  72 LYS HD2  1 1 
        7 12342 1 1  72 LYS HD3  H    1.145 -10.245  -6.276 1.00 . A A .  72 LYS HD3  1 1 
        7 12343 1 1  72 LYS HE2  H    0.088  -8.838  -7.793 1.00 . A A .  72 LYS HE2  1 1 
        7 12344 1 1  72 LYS HE3  H    1.583  -8.382  -8.584 1.00 . A A .  72 LYS HE3  1 1 
        7 12345 1 1  72 LYS HG2  H    2.238  -8.178  -5.758 1.00 . A A .  72 LYS HG2  1 1 
        7 12346 1 1  72 LYS HG3  H    3.247  -8.249  -7.189 1.00 . A A .  72 LYS HG3  1 1 
        7 12347 1 1  72 LYS HZ1  H    0.061  -9.897  -9.894 1.00 . A A .  72 LYS HZ1  1 1 
        7 12348 1 1  72 LYS HZ2  H    1.600 -10.419  -9.788 1.00 . A A .  72 LYS HZ2  1 1 
        7 12349 1 1  72 LYS N    N    5.157  -7.504  -5.957 1.00 . A A .  72 LYS N    1 1 
        7 12350 1 1  72 LYS NZ   N    0.768 -10.219  -9.243 1.00 . A A .  72 LYS NZ   1 1 
        7 12351 1 1  72 LYS O    O    6.249  -9.702  -3.410 1.00 . A A .  72 LYS O    1 1 
        7 12352 1 1  73 ASN C    C    9.225  -8.720  -4.144 1.00 . A A .  73 ASN C    1 1 
        7 12353 1 1  73 ASN CA   C    8.478  -9.681  -5.071 1.00 . A A .  73 ASN CA   1 1 
        7 12354 1 1  73 ASN CB   C    9.320  -9.871  -6.334 1.00 . A A .  73 ASN CB   1 1 
        7 12355 1 1  73 ASN CG   C   10.351 -10.986  -6.143 1.00 . A A .  73 ASN CG   1 1 
        7 12356 1 1  73 ASN H    H    7.105  -8.704  -6.296 1.00 . A A .  73 ASN H    1 1 
        7 12357 1 1  73 ASN HA   H    8.271 -10.641  -4.598 1.00 . A A .  73 ASN HA   1 1 
        7 12358 1 1  73 ASN HB2  H    8.671 -10.112  -7.176 1.00 . A A .  73 ASN HB2  1 1 
        7 12359 1 1  73 ASN HB3  H    9.829  -8.939  -6.580 1.00 . A A .  73 ASN HB3  1 1 
        7 12360 1 1  73 ASN HD21 H   10.668 -10.971  -8.142 1.00 . A A .  73 ASN HD21 1 1 
        7 12361 1 1  73 ASN HD22 H   11.613 -12.117  -7.251 1.00 . A A .  73 ASN HD22 1 1 
        7 12362 1 1  73 ASN N    N    7.174  -9.125  -5.391 1.00 . A A .  73 ASN N    1 1 
        7 12363 1 1  73 ASN ND2  N   10.925 -11.391  -7.272 1.00 . A A .  73 ASN ND2  1 1 
        7 12364 1 1  73 ASN O    O   10.293  -8.220  -4.493 1.00 . A A .  73 ASN O    1 1 
        7 12365 1 1  73 ASN OD1  O   10.608 -11.447  -5.043 1.00 . A A .  73 ASN OD1  1 1 
        7 12366 1 1  74 THR C    C    9.435  -8.326  -0.673 1.00 . A A .  74 THR C    1 1 
        7 12367 1 1  74 THR CA   C    9.229  -7.598  -2.002 1.00 . A A .  74 THR CA   1 1 
        7 12368 1 1  74 THR CB   C    8.336  -6.361  -1.885 1.00 . A A .  74 THR CB   1 1 
        7 12369 1 1  74 THR CG2  C    8.113  -5.670  -3.232 1.00 . A A .  74 THR CG2  1 1 
        7 12370 1 1  74 THR H    H    7.764  -8.901  -2.705 1.00 . A A .  74 THR H    1 1 
        7 12371 1 1  74 THR HA   H   10.214  -7.302  -2.361 1.00 . A A .  74 THR HA   1 1 
        7 12372 1 1  74 THR HB   H    8.734  -5.661  -1.150 1.00 . A A .  74 THR HB   1 1 
        7 12373 1 1  74 THR HG1  H    6.906  -6.821  -0.562 1.00 . A A .  74 THR HG1  1 1 
        7 12374 1 1  74 THR HG21 H    8.819  -6.063  -3.963 1.00 . A A .  74 THR HG21 1 1 
        7 12375 1 1  74 THR HG22 H    7.095  -5.858  -3.572 1.00 . A A .  74 THR HG22 1 1 
        7 12376 1 1  74 THR HG23 H    8.266  -4.596  -3.119 1.00 . A A .  74 THR HG23 1 1 
        7 12377 1 1  74 THR N    N    8.633  -8.490  -2.981 1.00 . A A .  74 THR N    1 1 
        7 12378 1 1  74 THR O    O    8.735  -9.293  -0.375 1.00 . A A .  74 THR O    1 1 
        7 12379 1 1  74 THR OG1  O    7.055  -6.887  -1.549 1.00 . A A .  74 THR OG1  1 1 
        7 12380 1 1  75 LYS C    C    9.503  -8.264   2.313 1.00 . A A .  75 LYS C    1 1 
        7 12381 1 1  75 LYS CA   C   10.707  -8.426   1.382 1.00 . A A .  75 LYS CA   1 1 
        7 12382 1 1  75 LYS CB   C   12.003  -7.839   1.946 1.00 . A A .  75 LYS CB   1 1 
        7 12383 1 1  75 LYS CD   C   12.425  -7.348   4.383 1.00 . A A .  75 LYS CD   1 1 
        7 12384 1 1  75 LYS CE   C   13.361  -7.772   5.516 1.00 . A A .  75 LYS CE   1 1 
        7 12385 1 1  75 LYS CG   C   12.327  -8.440   3.315 1.00 . A A .  75 LYS CG   1 1 
        7 12386 1 1  75 LYS H    H   10.964  -7.047  -0.158 1.00 . A A .  75 LYS H    1 1 
        7 12387 1 1  75 LYS HA   H   10.878  -9.490   1.221 1.00 . A A .  75 LYS HA   1 1 
        7 12388 1 1  75 LYS HB2  H   12.825  -8.034   1.256 1.00 . A A .  75 LYS HB2  1 1 
        7 12389 1 1  75 LYS HB3  H   11.909  -6.757   2.032 1.00 . A A .  75 LYS HB3  1 1 
        7 12390 1 1  75 LYS HD2  H   12.789  -6.425   3.932 1.00 . A A .  75 LYS HD2  1 1 
        7 12391 1 1  75 LYS HD3  H   11.434  -7.137   4.785 1.00 . A A .  75 LYS HD3  1 1 
        7 12392 1 1  75 LYS HE2  H   13.896  -8.679   5.234 1.00 . A A .  75 LYS HE2  1 1 
        7 12393 1 1  75 LYS HE3  H   14.111  -7.000   5.685 1.00 . A A .  75 LYS HE3  1 1 
        7 12394 1 1  75 LYS HG2  H   11.555  -9.157   3.593 1.00 . A A .  75 LYS HG2  1 1 
        7 12395 1 1  75 LYS HG3  H   13.267  -8.988   3.263 1.00 . A A .  75 LYS HG3  1 1 
        7 12396 1 1  75 LYS HZ1  H   11.674  -7.584   6.726 1.00 . A A .  75 LYS HZ1  1 1 
        7 12397 1 1  75 LYS HZ2  H   12.456  -8.996   6.940 1.00 . A A .  75 LYS HZ2  1 1 
        7 12398 1 1  75 LYS N    N   10.399  -7.834   0.092 1.00 . A A .  75 LYS N    1 1 
        7 12399 1 1  75 LYS NZ   N   12.595  -8.008   6.760 1.00 . A A .  75 LYS NZ   1 1 
        7 12400 1 1  75 LYS O    O    9.319  -9.054   3.238 1.00 . A A .  75 LYS O    1 1 
        7 12401 1 1  76 PHE C    C    6.260  -7.119   2.006 1.00 . A A .  76 PHE C    1 1 
        7 12402 1 1  76 PHE CA   C    7.535  -6.960   2.837 1.00 . A A .  76 PHE CA   1 1 
        7 12403 1 1  76 PHE CB   C    7.660  -5.502   3.284 1.00 . A A .  76 PHE CB   1 1 
        7 12404 1 1  76 PHE CD1  C    8.793  -5.699   5.528 1.00 . A A .  76 PHE CD1  1 1 
        7 12405 1 1  76 PHE CD2  C    9.939  -4.543   3.778 1.00 . A A .  76 PHE CD2  1 1 
        7 12406 1 1  76 PHE CE1  C    9.899  -5.452   6.415 1.00 . A A .  76 PHE CE1  1 1 
        7 12407 1 1  76 PHE CE2  C   11.045  -4.295   4.665 1.00 . A A .  76 PHE CE2  1 1 
        7 12408 1 1  76 PHE CG   C    8.836  -5.240   4.227 1.00 . A A .  76 PHE CG   1 1 
        7 12409 1 1  76 PHE CZ   C   10.971  -4.762   5.940 1.00 . A A .  76 PHE CZ   1 1 
        7 12410 1 1  76 PHE H    H    8.873  -6.598   1.281 1.00 . A A .  76 PHE H    1 1 
        7 12411 1 1  76 PHE HA   H    7.514  -7.673   3.661 1.00 . A A .  76 PHE HA   1 1 
        7 12412 1 1  76 PHE HB2  H    7.767  -4.870   2.402 1.00 . A A .  76 PHE HB2  1 1 
        7 12413 1 1  76 PHE HB3  H    6.736  -5.205   3.780 1.00 . A A .  76 PHE HB3  1 1 
        7 12414 1 1  76 PHE HD1  H    7.922  -6.250   5.883 1.00 . A A .  76 PHE HD1  1 1 
        7 12415 1 1  76 PHE HD2  H    9.972  -4.179   2.750 1.00 . A A .  76 PHE HD2  1 1 
        7 12416 1 1  76 PHE HE1  H    9.879  -5.810   7.445 1.00 . A A .  76 PHE HE1  1 1 
        7 12417 1 1  76 PHE HE2  H   11.922  -3.746   4.323 1.00 . A A .  76 PHE HE2  1 1 
        7 12418 1 1  76 PHE HZ   H   11.786  -4.641   6.699 1.00 . A A .  76 PHE HZ   1 1 
        7 12419 1 1  76 PHE N    N    8.716  -7.236   2.036 1.00 . A A .  76 PHE N    1 1 
        7 12420 1 1  76 PHE O    O    6.293  -7.000   0.782 1.00 . A A .  76 PHE O    1 1 
        7 12421 1 1  77 LYS C    C    3.480  -6.253   1.364 1.00 . A A .  77 LYS C    1 1 
        7 12422 1 1  77 LYS CA   C    3.882  -7.562   2.048 1.00 . A A .  77 LYS CA   1 1 
        7 12423 1 1  77 LYS CB   C    2.840  -8.083   3.039 1.00 . A A .  77 LYS CB   1 1 
        7 12424 1 1  77 LYS CD   C    2.006 -10.369   2.377 1.00 . A A .  77 LYS CD   1 1 
        7 12425 1 1  77 LYS CE   C    1.986 -11.851   2.757 1.00 . A A .  77 LYS CE   1 1 
        7 12426 1 1  77 LYS CG   C    2.991  -9.591   3.251 1.00 . A A .  77 LYS CG   1 1 
        7 12427 1 1  77 LYS H    H    5.148  -7.480   3.701 1.00 . A A .  77 LYS H    1 1 
        7 12428 1 1  77 LYS HA   H    4.010  -8.327   1.282 1.00 . A A .  77 LYS HA   1 1 
        7 12429 1 1  77 LYS HB2  H    2.948  -7.566   3.992 1.00 . A A .  77 LYS HB2  1 1 
        7 12430 1 1  77 LYS HB3  H    1.839  -7.863   2.669 1.00 . A A .  77 LYS HB3  1 1 
        7 12431 1 1  77 LYS HD2  H    1.006  -9.948   2.486 1.00 . A A .  77 LYS HD2  1 1 
        7 12432 1 1  77 LYS HD3  H    2.283 -10.263   1.328 1.00 . A A .  77 LYS HD3  1 1 
        7 12433 1 1  77 LYS HE2  H    2.164 -11.960   3.828 1.00 . A A .  77 LYS HE2  1 1 
        7 12434 1 1  77 LYS HE3  H    1.002 -12.272   2.554 1.00 . A A .  77 LYS HE3  1 1 
        7 12435 1 1  77 LYS HG2  H    4.011  -9.895   3.015 1.00 . A A .  77 LYS HG2  1 1 
        7 12436 1 1  77 LYS HG3  H    2.822  -9.833   4.300 1.00 . A A .  77 LYS HG3  1 1 
        7 12437 1 1  77 LYS HZ1  H    2.645 -12.994   1.145 1.00 . A A .  77 LYS HZ1  1 1 
        7 12438 1 1  77 LYS HZ2  H    3.795 -12.001   1.732 1.00 . A A .  77 LYS HZ2  1 1 
        7 12439 1 1  77 LYS N    N    5.166  -7.385   2.705 1.00 . A A .  77 LYS N    1 1 
        7 12440 1 1  77 LYS NZ   N    3.017 -12.595   1.999 1.00 . A A .  77 LYS NZ   1 1 
        7 12441 1 1  77 LYS O    O    3.396  -5.211   2.011 1.00 . A A .  77 LYS O    1 1 
        7 12442 1 1  78 SER C    C    1.327  -5.122  -0.826 1.00 . A A .  78 SER C    1 1 
        7 12443 1 1  78 SER CA   C    2.851  -5.188  -0.714 1.00 . A A .  78 SER CA   1 1 
        7 12444 1 1  78 SER CB   C    3.484  -5.220  -2.107 1.00 . A A .  78 SER CB   1 1 
        7 12445 1 1  78 SER H    H    3.312  -7.203  -0.454 1.00 . A A .  78 SER H    1 1 
        7 12446 1 1  78 SER HA   H    3.232  -4.330  -0.162 1.00 . A A .  78 SER HA   1 1 
        7 12447 1 1  78 SER HB2  H    4.275  -4.471  -2.162 1.00 . A A .  78 SER HB2  1 1 
        7 12448 1 1  78 SER HB3  H    3.952  -6.190  -2.270 1.00 . A A .  78 SER HB3  1 1 
        7 12449 1 1  78 SER HG   H    2.842  -5.373  -3.996 1.00 . A A .  78 SER HG   1 1 
        7 12450 1 1  78 SER N    N    3.242  -6.351   0.064 1.00 . A A .  78 SER N    1 1 
        7 12451 1 1  78 SER O    O    0.642  -6.125  -0.630 1.00 . A A .  78 SER O    1 1 
        7 12452 1 1  78 SER OG   O    2.527  -4.975  -3.134 1.00 . A A .  78 SER OG   1 1 
        7 12453 1 1  79 CYS C    C   -1.151  -4.814  -2.192 1.00 . A A .  79 CYS C    1 1 
        7 12454 1 1  79 CYS CA   C   -0.591  -3.720  -1.280 1.00 . A A .  79 CYS CA   1 1 
        7 12455 1 1  79 CYS CB   C   -0.908  -2.319  -1.808 1.00 . A A .  79 CYS CB   1 1 
        7 12456 1 1  79 CYS H    H    1.403  -3.120  -1.298 1.00 . A A .  79 CYS H    1 1 
        7 12457 1 1  79 CYS HA   H   -1.018  -3.794  -0.280 1.00 . A A .  79 CYS HA   1 1 
        7 12458 1 1  79 CYS HB2  H   -0.561  -2.247  -2.838 1.00 . A A .  79 CYS HB2  1 1 
        7 12459 1 1  79 CYS HB3  H   -1.990  -2.189  -1.826 1.00 . A A .  79 CYS HB3  1 1 
        7 12460 1 1  79 CYS N    N    0.840  -3.930  -1.140 1.00 . A A .  79 CYS N    1 1 
        7 12461 1 1  79 CYS O    O   -1.933  -5.655  -1.751 1.00 . A A .  79 CYS O    1 1 
        7 12462 1 1  79 CYS SG   S   -0.170  -0.951  -0.843 1.00 . A A .  79 CYS SG   1 1 
        7 12463 1 1  80 VAL C    C   -0.698  -7.134  -4.008 1.00 . A A .  80 VAL C    1 1 
        7 12464 1 1  80 VAL CA   C   -1.178  -5.743  -4.424 1.00 . A A .  80 VAL CA   1 1 
        7 12465 1 1  80 VAL CB   C   -0.703  -5.340  -5.822 1.00 . A A .  80 VAL CB   1 1 
        7 12466 1 1  80 VAL CG1  C   -1.065  -6.411  -6.853 1.00 . A A .  80 VAL CG1  1 1 
        7 12467 1 1  80 VAL CG2  C   -1.273  -3.978  -6.224 1.00 . A A .  80 VAL CG2  1 1 
        7 12468 1 1  80 VAL H    H   -0.092  -4.080  -3.797 1.00 . A A .  80 VAL H    1 1 
        7 12469 1 1  80 VAL HA   H   -2.268  -5.732  -4.423 1.00 . A A .  80 VAL HA   1 1 
        7 12470 1 1  80 VAL HB   H    0.383  -5.254  -5.795 1.00 . A A .  80 VAL HB   1 1 
        7 12471 1 1  80 VAL HG11 H   -0.652  -7.371  -6.541 1.00 . A A .  80 VAL HG11 1 1 
        7 12472 1 1  80 VAL HG12 H   -2.149  -6.490  -6.931 1.00 . A A .  80 VAL HG12 1 1 
        7 12473 1 1  80 VAL HG13 H   -0.650  -6.136  -7.823 1.00 . A A .  80 VAL HG13 1 1 
        7 12474 1 1  80 VAL HG21 H   -1.196  -3.290  -5.382 1.00 . A A .  80 VAL HG21 1 1 
        7 12475 1 1  80 VAL HG22 H   -0.708  -3.583  -7.068 1.00 . A A .  80 VAL HG22 1 1 
        7 12476 1 1  80 VAL HG23 H   -2.319  -4.091  -6.507 1.00 . A A .  80 VAL HG23 1 1 
        7 12477 1 1  80 VAL N    N   -0.729  -4.767  -3.447 1.00 . A A .  80 VAL N    1 1 
        7 12478 1 1  80 VAL O    O   -1.410  -8.121  -4.189 1.00 . A A .  80 VAL O    1 1 
        7 12479 1 1  81 GLY C    C    0.123  -9.188  -2.106 1.00 . A A .  81 GLY C    1 1 
        7 12480 1 1  81 GLY CA   C    1.090  -8.424  -3.013 1.00 . A A .  81 GLY CA   1 1 
        7 12481 1 1  81 GLY H    H    1.079  -6.362  -3.312 1.00 . A A .  81 GLY H    1 1 
        7 12482 1 1  81 GLY HA2  H    1.344  -9.037  -3.878 1.00 . A A .  81 GLY HA2  1 1 
        7 12483 1 1  81 GLY HA3  H    2.019  -8.227  -2.477 1.00 . A A .  81 GLY HA3  1 1 
        7 12484 1 1  81 GLY N    N    0.506  -7.169  -3.457 1.00 . A A .  81 GLY N    1 1 
        7 12485 1 1  81 GLY O    O   -0.264 -10.314  -2.413 1.00 . A A .  81 GLY O    1 1 
        7 12486 1 1  82 CYS C    C   -2.500  -9.363  -0.745 1.00 . A A .  82 CYS C    1 1 
        7 12487 1 1  82 CYS CA   C   -1.153  -9.149  -0.051 1.00 . A A .  82 CYS CA   1 1 
        7 12488 1 1  82 CYS CB   C   -1.291  -8.302   1.215 1.00 . A A .  82 CYS CB   1 1 
        7 12489 1 1  82 CYS H    H    0.080  -7.628  -0.763 1.00 . A A .  82 CYS H    1 1 
        7 12490 1 1  82 CYS HA   H   -0.713 -10.102   0.242 1.00 . A A .  82 CYS HA   1 1 
        7 12491 1 1  82 CYS HB2  H   -0.308  -8.110   1.644 1.00 . A A .  82 CYS HB2  1 1 
        7 12492 1 1  82 CYS HB3  H   -1.725  -7.333   0.968 1.00 . A A .  82 CYS HB3  1 1 
        7 12493 1 1  82 CYS N    N   -0.239  -8.544  -1.005 1.00 . A A .  82 CYS N    1 1 
        7 12494 1 1  82 CYS O    O   -3.106 -10.426  -0.617 1.00 . A A .  82 CYS O    1 1 
        7 12495 1 1  82 CYS SG   S   -2.346  -9.166   2.435 1.00 . A A .  82 CYS SG   1 1 
        7 12496 1 1  83 HIS C    C   -4.222  -9.649  -3.061 1.00 . A A .  83 HIS C    1 1 
        7 12497 1 1  83 HIS CA   C   -4.192  -8.399  -2.179 1.00 . A A .  83 HIS CA   1 1 
        7 12498 1 1  83 HIS CB   C   -4.435  -7.111  -2.967 1.00 . A A .  83 HIS CB   1 1 
        7 12499 1 1  83 HIS CD2  C   -4.842  -5.712  -0.797 1.00 . A A .  83 HIS CD2  1 1 
        7 12500 1 1  83 HIS CE1  C   -6.017  -4.094  -1.684 1.00 . A A .  83 HIS CE1  1 1 
        7 12501 1 1  83 HIS CG   C   -4.961  -5.969  -2.131 1.00 . A A .  83 HIS CG   1 1 
        7 12502 1 1  83 HIS H    H   -2.428  -7.476  -1.564 1.00 . A A .  83 HIS H    1 1 
        7 12503 1 1  83 HIS HA   H   -4.974  -8.479  -1.424 1.00 . A A .  83 HIS HA   1 1 
        7 12504 1 1  83 HIS HB2  H   -3.500  -6.803  -3.437 1.00 . A A .  83 HIS HB2  1 1 
        7 12505 1 1  83 HIS HB3  H   -5.142  -7.316  -3.770 1.00 . A A .  83 HIS HB3  1 1 
        7 12506 1 1  83 HIS HD1  H   -5.969  -4.832  -3.623 1.00 . A A .  83 HIS HD1  1 1 
        7 12507 1 1  83 HIS HD2  H   -4.312  -6.332  -0.074 1.00 . A A .  83 HIS HD2  1 1 
        7 12508 1 1  83 HIS HE1  H   -6.600  -3.179  -1.785 1.00 . A A .  83 HIS HE1  1 1 
        7 12509 1 1  83 HIS N    N   -2.928  -8.337  -1.465 1.00 . A A .  83 HIS N    1 1 
        7 12510 1 1  83 HIS ND1  N   -5.707  -4.932  -2.663 1.00 . A A .  83 HIS ND1  1 1 
        7 12511 1 1  83 HIS NE2  N   -5.480  -4.580  -0.529 1.00 . A A .  83 HIS NE2  1 1 
        7 12512 1 1  83 HIS O    O   -5.224 -10.361  -3.100 1.00 . A A .  83 HIS O    1 1 
        7 12513 1 1  84 VAL C    C   -3.263 -12.304  -3.826 1.00 . A A .  84 VAL C    1 1 
        7 12514 1 1  84 VAL CA   C   -2.999 -11.027  -4.627 1.00 . A A .  84 VAL CA   1 1 
        7 12515 1 1  84 VAL CB   C   -1.633 -11.026  -5.317 1.00 . A A .  84 VAL CB   1 1 
        7 12516 1 1  84 VAL CG1  C   -1.437 -12.297  -6.146 1.00 . A A .  84 VAL CG1  1 1 
        7 12517 1 1  84 VAL CG2  C   -1.457  -9.776  -6.181 1.00 . A A .  84 VAL CG2  1 1 
        7 12518 1 1  84 VAL H    H   -2.301  -9.292  -3.709 1.00 . A A .  84 VAL H    1 1 
        7 12519 1 1  84 VAL HA   H   -3.766 -10.931  -5.395 1.00 . A A .  84 VAL HA   1 1 
        7 12520 1 1  84 VAL HB   H   -0.866 -11.009  -4.543 1.00 . A A .  84 VAL HB   1 1 
        7 12521 1 1  84 VAL HG11 H   -2.237 -12.379  -6.881 1.00 . A A .  84 VAL HG11 1 1 
        7 12522 1 1  84 VAL HG12 H   -0.476 -12.252  -6.658 1.00 . A A .  84 VAL HG12 1 1 
        7 12523 1 1  84 VAL HG13 H   -1.457 -13.167  -5.488 1.00 . A A .  84 VAL HG13 1 1 
        7 12524 1 1  84 VAL HG21 H   -2.309  -9.112  -6.038 1.00 . A A .  84 VAL HG21 1 1 
        7 12525 1 1  84 VAL HG22 H   -0.542  -9.260  -5.890 1.00 . A A .  84 VAL HG22 1 1 
        7 12526 1 1  84 VAL HG23 H   -1.393 -10.065  -7.230 1.00 . A A .  84 VAL HG23 1 1 
        7 12527 1 1  84 VAL N    N   -3.112  -9.877  -3.747 1.00 . A A .  84 VAL N    1 1 
        7 12528 1 1  84 VAL O    O   -3.875 -13.243  -4.332 1.00 . A A .  84 VAL O    1 1 
        7 12529 1 1  85 GLU C    C   -4.407 -13.508  -1.209 1.00 . A A .  85 GLU C    1 1 
        7 12530 1 1  85 GLU CA   C   -2.964 -13.443  -1.713 1.00 . A A .  85 GLU CA   1 1 
        7 12531 1 1  85 GLU CB   C   -1.977 -13.398  -0.545 1.00 . A A .  85 GLU CB   1 1 
        7 12532 1 1  85 GLU CD   C   -0.658 -15.390   0.262 1.00 . A A .  85 GLU CD   1 1 
        7 12533 1 1  85 GLU CG   C   -0.773 -14.304  -0.810 1.00 . A A .  85 GLU CG   1 1 
        7 12534 1 1  85 GLU H    H   -2.291 -11.529  -2.185 1.00 . A A .  85 GLU H    1 1 
        7 12535 1 1  85 GLU HA   H   -2.748 -14.315  -2.330 1.00 . A A .  85 GLU HA   1 1 
        7 12536 1 1  85 GLU HB2  H   -1.639 -12.373  -0.390 1.00 . A A .  85 GLU HB2  1 1 
        7 12537 1 1  85 GLU HB3  H   -2.477 -13.710   0.371 1.00 . A A .  85 GLU HB3  1 1 
        7 12538 1 1  85 GLU HG2  H   -0.869 -14.765  -1.792 1.00 . A A .  85 GLU HG2  1 1 
        7 12539 1 1  85 GLU HG3  H    0.139 -13.707  -0.826 1.00 . A A .  85 GLU HG3  1 1 
        7 12540 1 1  85 GLU N    N   -2.788 -12.297  -2.589 1.00 . A A .  85 GLU N    1 1 
        7 12541 1 1  85 GLU O    O   -4.952 -14.594  -1.013 1.00 . A A .  85 GLU O    1 1 
        7 12542 1 1  85 GLU OE1  O   -1.630 -16.167   0.388 1.00 . A A .  85 GLU OE1  1 1 
        7 12543 1 1  85 GLU OE2  O    0.398 -15.420   0.930 1.00 . A A .  85 GLU OE2  1 1 
        7 12544 1 1  86 VAL C    C   -7.312 -12.628  -1.665 1.00 . A A .  86 VAL C    1 1 
        7 12545 1 1  86 VAL CA   C   -6.355 -12.243  -0.535 1.00 . A A .  86 VAL CA   1 1 
        7 12546 1 1  86 VAL CB   C   -6.623 -10.844   0.024 1.00 . A A .  86 VAL CB   1 1 
        7 12547 1 1  86 VAL CG1  C   -8.071 -10.712   0.500 1.00 . A A .  86 VAL CG1  1 1 
        7 12548 1 1  86 VAL CG2  C   -5.643 -10.506   1.150 1.00 . A A .  86 VAL CG2  1 1 
        7 12549 1 1  86 VAL H    H   -4.536 -11.454  -1.174 1.00 . A A .  86 VAL H    1 1 
        7 12550 1 1  86 VAL HA   H   -6.467 -12.958   0.280 1.00 . A A .  86 VAL HA   1 1 
        7 12551 1 1  86 VAL HB   H   -6.468 -10.126  -0.781 1.00 . A A .  86 VAL HB   1 1 
        7 12552 1 1  86 VAL HG11 H   -8.747 -10.893  -0.336 1.00 . A A .  86 VAL HG11 1 1 
        7 12553 1 1  86 VAL HG12 H   -8.264 -11.442   1.286 1.00 . A A .  86 VAL HG12 1 1 
        7 12554 1 1  86 VAL HG13 H   -8.236  -9.707   0.889 1.00 . A A .  86 VAL HG13 1 1 
        7 12555 1 1  86 VAL HG21 H   -4.683 -10.981   0.950 1.00 . A A .  86 VAL HG21 1 1 
        7 12556 1 1  86 VAL HG22 H   -5.511  -9.425   1.204 1.00 . A A .  86 VAL HG22 1 1 
        7 12557 1 1  86 VAL HG23 H   -6.039 -10.871   2.098 1.00 . A A .  86 VAL HG23 1 1 
        7 12558 1 1  86 VAL N    N   -4.986 -12.333  -1.013 1.00 . A A .  86 VAL N    1 1 
        7 12559 1 1  86 VAL O    O   -8.156 -13.506  -1.495 1.00 . A A .  86 VAL O    1 1 
        7 12560 1 1  87 ALA C    C   -7.718 -13.632  -4.459 1.00 . A A .  87 ALA C    1 1 
        7 12561 1 1  87 ALA CA   C   -7.985 -12.214  -3.951 1.00 . A A .  87 ALA CA   1 1 
        7 12562 1 1  87 ALA CB   C   -7.724 -11.152  -5.020 1.00 . A A .  87 ALA CB   1 1 
        7 12563 1 1  87 ALA H    H   -6.457 -11.241  -2.923 1.00 . A A .  87 ALA H    1 1 
        7 12564 1 1  87 ALA HA   H   -9.025 -12.141  -3.630 1.00 . A A .  87 ALA HA   1 1 
        7 12565 1 1  87 ALA HB1  H   -7.406 -10.225  -4.542 1.00 . A A .  87 ALA HB1  1 1 
        7 12566 1 1  87 ALA HB2  H   -6.941 -11.500  -5.694 1.00 . A A .  87 ALA HB2  1 1 
        7 12567 1 1  87 ALA HB3  H   -8.638 -10.974  -5.587 1.00 . A A .  87 ALA HB3  1 1 
        7 12568 1 1  87 ALA N    N   -7.147 -11.953  -2.793 1.00 . A A .  87 ALA N    1 1 
        7 12569 1 1  87 ALA O    O   -8.620 -14.290  -4.976 1.00 . A A .  87 ALA O    1 1 
        7 12570 1 1  88 GLY C    C   -6.546 -15.658  -6.163 1.00 . A A .  88 GLY C    1 1 
        7 12571 1 1  88 GLY CA   C   -6.078 -15.389  -4.732 1.00 . A A .  88 GLY CA   1 1 
        7 12572 1 1  88 GLY H    H   -5.748 -13.519  -3.874 1.00 . A A .  88 GLY H    1 1 
        7 12573 1 1  88 GLY HA2  H   -4.994 -15.485  -4.675 1.00 . A A .  88 GLY HA2  1 1 
        7 12574 1 1  88 GLY HA3  H   -6.500 -16.137  -4.061 1.00 . A A .  88 GLY HA3  1 1 
        7 12575 1 1  88 GLY N    N   -6.476 -14.061  -4.295 1.00 . A A .  88 GLY N    1 1 
        7 12576 1 1  88 GLY O    O   -5.932 -15.186  -7.120 1.00 . A A .  88 GLY O    1 1 
        7 12577 1 1  89 ALA C    C   -9.702 -16.559  -7.531 1.00 . A A .  89 ALA C    1 1 
        7 12578 1 1  89 ALA CA   C   -8.185 -16.753  -7.565 1.00 . A A .  89 ALA CA   1 1 
        7 12579 1 1  89 ALA CB   C   -7.788 -18.183  -7.935 1.00 . A A .  89 ALA CB   1 1 
        7 12580 1 1  89 ALA H    H   -8.122 -16.794  -5.484 1.00 . A A .  89 ALA H    1 1 
        7 12581 1 1  89 ALA HA   H   -7.756 -16.069  -8.298 1.00 . A A .  89 ALA HA   1 1 
        7 12582 1 1  89 ALA HB1  H   -8.027 -18.852  -7.107 1.00 . A A .  89 ALA HB1  1 1 
        7 12583 1 1  89 ALA HB2  H   -8.337 -18.495  -8.823 1.00 . A A .  89 ALA HB2  1 1 
        7 12584 1 1  89 ALA HB3  H   -6.718 -18.223  -8.136 1.00 . A A .  89 ALA HB3  1 1 
        7 12585 1 1  89 ALA N    N   -7.628 -16.415  -6.266 1.00 . A A .  89 ALA N    1 1 
        7 12586 1 1  89 ALA O    O  -10.458 -17.515  -7.700 1.00 . A A .  89 ALA O    1 1 
        7 12587 1 1  90 ASP C    C  -11.878 -14.098  -8.448 1.00 . A A .  90 ASP C    1 1 
        7 12588 1 1  90 ASP CA   C  -11.516 -14.984  -7.253 1.00 . A A .  90 ASP CA   1 1 
        7 12589 1 1  90 ASP CB   C  -11.849 -14.212  -5.975 1.00 . A A .  90 ASP CB   1 1 
        7 12590 1 1  90 ASP CG   C  -13.294 -13.721  -5.873 1.00 . A A .  90 ASP CG   1 1 
        7 12591 1 1  90 ASP H    H   -9.482 -14.543  -7.176 1.00 . A A .  90 ASP H    1 1 
        7 12592 1 1  90 ASP HA   H  -12.036 -15.942  -7.272 1.00 . A A .  90 ASP HA   1 1 
        7 12593 1 1  90 ASP HB2  H  -11.636 -14.851  -5.117 1.00 . A A .  90 ASP HB2  1 1 
        7 12594 1 1  90 ASP HB3  H  -11.183 -13.352  -5.904 1.00 . A A .  90 ASP HB3  1 1 
        7 12595 1 1  90 ASP N    N  -10.103 -15.315  -7.312 1.00 . A A .  90 ASP N    1 1 
        7 12596 1 1  90 ASP O    O  -13.053 -13.820  -8.685 1.00 . A A .  90 ASP O    1 1 
        7 12597 1 1  90 ASP OD1  O  -14.170 -14.581  -5.637 1.00 . A A .  90 ASP OD1  1 1 
        7 12598 1 1  90 ASP OD2  O  -13.491 -12.497  -6.033 1.00 . A A .  90 ASP OD2  1 1 
        7 12599 1 1  91 ALA C    C  -11.536 -11.456  -9.876 1.00 . A A .  91 ALA C    1 1 
        7 12600 1 1  91 ALA CA   C  -11.042 -12.831 -10.330 1.00 . A A .  91 ALA CA   1 1 
        7 12601 1 1  91 ALA CB   C  -12.013 -13.509 -11.300 1.00 . A A .  91 ALA CB   1 1 
        7 12602 1 1  91 ALA H    H   -9.895 -13.911  -8.967 1.00 . A A .  91 ALA H    1 1 
        7 12603 1 1  91 ALA HA   H  -10.076 -12.717 -10.823 1.00 . A A .  91 ALA HA   1 1 
        7 12604 1 1  91 ALA HB1  H  -12.563 -14.290 -10.776 1.00 . A A .  91 ALA HB1  1 1 
        7 12605 1 1  91 ALA HB2  H  -12.713 -12.769 -11.689 1.00 . A A .  91 ALA HB2  1 1 
        7 12606 1 1  91 ALA HB3  H  -11.453 -13.949 -12.125 1.00 . A A .  91 ALA HB3  1 1 
        7 12607 1 1  91 ALA N    N  -10.847 -13.680  -9.167 1.00 . A A .  91 ALA N    1 1 
        7 12608 1 1  91 ALA O    O  -10.779 -10.487  -9.884 1.00 . A A .  91 ALA O    1 1 
        7 12609 1 1  92 ALA C    C  -12.412  -9.424  -8.150 1.00 . A A .  92 ALA C    1 1 
        7 12610 1 1  92 ALA CA   C  -13.408 -10.175  -9.036 1.00 . A A .  92 ALA CA   1 1 
        7 12611 1 1  92 ALA CB   C  -14.718 -10.483  -8.309 1.00 . A A .  92 ALA CB   1 1 
        7 12612 1 1  92 ALA H    H  -13.412 -12.208  -9.488 1.00 . A A .  92 ALA H    1 1 
        7 12613 1 1  92 ALA HA   H  -13.628  -9.570  -9.915 1.00 . A A .  92 ALA HA   1 1 
        7 12614 1 1  92 ALA HB1  H  -14.734 -11.533  -8.018 1.00 . A A .  92 ALA HB1  1 1 
        7 12615 1 1  92 ALA HB2  H  -14.795  -9.858  -7.418 1.00 . A A .  92 ALA HB2  1 1 
        7 12616 1 1  92 ALA HB3  H  -15.558 -10.276  -8.971 1.00 . A A .  92 ALA HB3  1 1 
        7 12617 1 1  92 ALA N    N  -12.803 -11.416  -9.492 1.00 . A A .  92 ALA N    1 1 
        7 12618 1 1  92 ALA O    O  -12.051  -8.285  -8.444 1.00 . A A .  92 ALA O    1 1 
        7 12619 1 1  93 LYS C    C   -9.715  -9.269  -6.868 1.00 . A A .  93 LYS C    1 1 
        7 12620 1 1  93 LYS CA   C  -11.049  -9.500  -6.154 1.00 . A A .  93 LYS CA   1 1 
        7 12621 1 1  93 LYS CB   C  -10.930 -10.358  -4.892 1.00 . A A .  93 LYS CB   1 1 
        7 12622 1 1  93 LYS CD   C  -12.044 -11.039  -2.735 1.00 . A A .  93 LYS CD   1 1 
        7 12623 1 1  93 LYS CE   C  -13.296 -11.915  -2.654 1.00 . A A .  93 LYS CE   1 1 
        7 12624 1 1  93 LYS CG   C  -12.105 -10.106  -3.945 1.00 . A A .  93 LYS CG   1 1 
        7 12625 1 1  93 LYS H    H  -12.293 -11.017  -6.853 1.00 . A A .  93 LYS H    1 1 
        7 12626 1 1  93 LYS HA   H  -11.450  -8.533  -5.850 1.00 . A A .  93 LYS HA   1 1 
        7 12627 1 1  93 LYS HB2  H  -10.899 -11.412  -5.167 1.00 . A A .  93 LYS HB2  1 1 
        7 12628 1 1  93 LYS HB3  H   -9.993 -10.134  -4.383 1.00 . A A .  93 LYS HB3  1 1 
        7 12629 1 1  93 LYS HD2  H  -11.158 -11.670  -2.802 1.00 . A A .  93 LYS HD2  1 1 
        7 12630 1 1  93 LYS HD3  H  -11.948 -10.451  -1.822 1.00 . A A .  93 LYS HD3  1 1 
        7 12631 1 1  93 LYS HE2  H  -13.711 -11.874  -1.647 1.00 . A A .  93 LYS HE2  1 1 
        7 12632 1 1  93 LYS HE3  H  -14.060 -11.531  -3.330 1.00 . A A .  93 LYS HE3  1 1 
        7 12633 1 1  93 LYS HG2  H  -12.091  -9.068  -3.611 1.00 . A A .  93 LYS HG2  1 1 
        7 12634 1 1  93 LYS HG3  H  -13.045 -10.255  -4.478 1.00 . A A .  93 LYS HG3  1 1 
        7 12635 1 1  93 LYS HZ1  H  -12.815 -13.888  -2.184 1.00 . A A .  93 LYS HZ1  1 1 
        7 12636 1 1  93 LYS HZ2  H  -13.717 -13.757  -3.534 1.00 . A A .  93 LYS HZ2  1 1 
        7 12637 1 1  93 LYS N    N  -11.995 -10.091  -7.084 1.00 . A A .  93 LYS N    1 1 
        7 12638 1 1  93 LYS NZ   N  -12.971 -13.316  -3.007 1.00 . A A .  93 LYS NZ   1 1 
        7 12639 1 1  93 LYS O    O   -8.997  -8.320  -6.557 1.00 . A A .  93 LYS O    1 1 
        7 12640 1 1  94 LYS C    C   -8.241  -8.815  -9.464 1.00 . A A .  94 LYS C    1 1 
        7 12641 1 1  94 LYS CA   C   -8.190 -10.057  -8.571 1.00 . A A .  94 LYS CA   1 1 
        7 12642 1 1  94 LYS CB   C   -7.931 -11.355  -9.338 1.00 . A A .  94 LYS CB   1 1 
        7 12643 1 1  94 LYS CD   C   -6.428 -11.225 -11.359 1.00 . A A .  94 LYS CD   1 1 
        7 12644 1 1  94 LYS CE   C   -5.512 -12.265 -12.007 1.00 . A A .  94 LYS CE   1 1 
        7 12645 1 1  94 LYS CG   C   -6.488 -11.416  -9.842 1.00 . A A .  94 LYS CG   1 1 
        7 12646 1 1  94 LYS H    H  -10.014 -10.921  -8.058 1.00 . A A .  94 LYS H    1 1 
        7 12647 1 1  94 LYS HA   H   -7.375  -9.936  -7.857 1.00 . A A .  94 LYS HA   1 1 
        7 12648 1 1  94 LYS HB2  H   -8.131 -12.210  -8.692 1.00 . A A .  94 LYS HB2  1 1 
        7 12649 1 1  94 LYS HB3  H   -8.618 -11.427 -10.182 1.00 . A A .  94 LYS HB3  1 1 
        7 12650 1 1  94 LYS HD2  H   -7.430 -11.306 -11.779 1.00 . A A .  94 LYS HD2  1 1 
        7 12651 1 1  94 LYS HD3  H   -6.065 -10.223 -11.588 1.00 . A A .  94 LYS HD3  1 1 
        7 12652 1 1  94 LYS HE2  H   -5.484 -13.166 -11.394 1.00 . A A .  94 LYS HE2  1 1 
        7 12653 1 1  94 LYS HE3  H   -5.910 -12.553 -12.979 1.00 . A A .  94 LYS HE3  1 1 
        7 12654 1 1  94 LYS HG2  H   -5.895 -10.645  -9.351 1.00 . A A .  94 LYS HG2  1 1 
        7 12655 1 1  94 LYS HG3  H   -6.046 -12.376  -9.575 1.00 . A A .  94 LYS HG3  1 1 
        7 12656 1 1  94 LYS HZ1  H   -3.694 -12.068 -13.006 1.00 . A A .  94 LYS HZ1  1 1 
        7 12657 1 1  94 LYS HZ2  H   -4.139 -10.712 -12.222 1.00 . A A .  94 LYS HZ2  1 1 
        7 12658 1 1  94 LYS N    N   -9.425 -10.153  -7.811 1.00 . A A .  94 LYS N    1 1 
        7 12659 1 1  94 LYS NZ   N   -4.143 -11.724 -12.165 1.00 . A A .  94 LYS NZ   1 1 
        7 12660 1 1  94 LYS O    O   -7.238  -8.441 -10.070 1.00 . A A .  94 LYS O    1 1 
        7 12661 1 1  95 LYS C    C  -10.167  -5.896  -9.445 1.00 . A A .  95 LYS C    1 1 
        7 12662 1 1  95 LYS CA   C   -9.613  -7.019 -10.324 1.00 . A A .  95 LYS CA   1 1 
        7 12663 1 1  95 LYS CB   C  -10.484  -7.334 -11.541 1.00 . A A .  95 LYS CB   1 1 
        7 12664 1 1  95 LYS CD   C  -10.437  -7.297 -14.063 1.00 . A A .  95 LYS CD   1 1 
        7 12665 1 1  95 LYS CE   C   -9.265  -8.002 -14.749 1.00 . A A .  95 LYS CE   1 1 
        7 12666 1 1  95 LYS CG   C   -9.980  -6.594 -12.783 1.00 . A A .  95 LYS CG   1 1 
        7 12667 1 1  95 LYS H    H  -10.229  -8.521  -9.019 1.00 . A A .  95 LYS H    1 1 
        7 12668 1 1  95 LYS HA   H   -8.635  -6.715 -10.698 1.00 . A A .  95 LYS HA   1 1 
        7 12669 1 1  95 LYS HB2  H  -10.482  -8.408 -11.728 1.00 . A A .  95 LYS HB2  1 1 
        7 12670 1 1  95 LYS HB3  H  -11.517  -7.048 -11.338 1.00 . A A .  95 LYS HB3  1 1 
        7 12671 1 1  95 LYS HD2  H  -11.214  -8.024 -13.825 1.00 . A A .  95 LYS HD2  1 1 
        7 12672 1 1  95 LYS HD3  H  -10.878  -6.570 -14.744 1.00 . A A .  95 LYS HD3  1 1 
        7 12673 1 1  95 LYS HE2  H   -8.355  -7.414 -14.623 1.00 . A A .  95 LYS HE2  1 1 
        7 12674 1 1  95 LYS HE3  H   -9.087  -8.969 -14.278 1.00 . A A .  95 LYS HE3  1 1 
        7 12675 1 1  95 LYS HG2  H  -10.351  -5.569 -12.775 1.00 . A A .  95 LYS HG2  1 1 
        7 12676 1 1  95 LYS HG3  H   -8.892  -6.540 -12.761 1.00 . A A .  95 LYS HG3  1 1 
        7 12677 1 1  95 LYS HZ1  H  -10.503  -7.953 -16.425 1.00 . A A .  95 LYS HZ1  1 1 
        7 12678 1 1  95 LYS HZ2  H   -8.949  -7.609 -16.771 1.00 . A A .  95 LYS HZ2  1 1 
        7 12679 1 1  95 LYS N    N   -9.418  -8.210  -9.516 1.00 . A A .  95 LYS N    1 1 
        7 12680 1 1  95 LYS NZ   N   -9.545  -8.189 -16.190 1.00 . A A .  95 LYS NZ   1 1 
        7 12681 1 1  95 LYS O    O  -10.322  -4.765  -9.901 1.00 . A A .  95 LYS O    1 1 
        7 12682 1 1  96 ASP C    C   -9.939  -5.008  -6.169 1.00 . A A .  96 ASP C    1 1 
        7 12683 1 1  96 ASP CA   C  -10.983  -5.284  -7.252 1.00 . A A .  96 ASP CA   1 1 
        7 12684 1 1  96 ASP CB   C  -12.242  -5.822  -6.569 1.00 . A A .  96 ASP CB   1 1 
        7 12685 1 1  96 ASP CG   C  -13.548  -5.147  -6.995 1.00 . A A .  96 ASP CG   1 1 
        7 12686 1 1  96 ASP H    H  -10.320  -7.171  -7.836 1.00 . A A .  96 ASP H    1 1 
        7 12687 1 1  96 ASP HA   H  -11.214  -4.399  -7.844 1.00 . A A .  96 ASP HA   1 1 
        7 12688 1 1  96 ASP HB2  H  -12.320  -6.890  -6.773 1.00 . A A .  96 ASP HB2  1 1 
        7 12689 1 1  96 ASP HB3  H  -12.128  -5.711  -5.491 1.00 . A A .  96 ASP HB3  1 1 
        7 12690 1 1  96 ASP N    N  -10.450  -6.248  -8.199 1.00 . A A .  96 ASP N    1 1 
        7 12691 1 1  96 ASP O    O   -9.971  -3.962  -5.522 1.00 . A A .  96 ASP O    1 1 
        7 12692 1 1  96 ASP OD1  O  -13.489  -4.358  -7.962 1.00 . A A .  96 ASP OD1  1 1 
        7 12693 1 1  96 ASP OD2  O  -14.574  -5.435  -6.342 1.00 . A A .  96 ASP OD2  1 1 
        7 12694 1 1  97 LEU C    C   -6.645  -5.624  -5.715 1.00 . A A .  97 LEU C    1 1 
        7 12695 1 1  97 LEU CA   C   -7.985  -5.838  -5.009 1.00 . A A .  97 LEU CA   1 1 
        7 12696 1 1  97 LEU CB   C   -7.996  -7.039  -4.062 1.00 . A A .  97 LEU CB   1 1 
        7 12697 1 1  97 LEU CD1  C   -9.026  -8.298  -2.134 1.00 . A A .  97 LEU CD1  1 1 
        7 12698 1 1  97 LEU CD2  C   -9.434  -5.808  -2.395 1.00 . A A .  97 LEU CD2  1 1 
        7 12699 1 1  97 LEU CG   C   -9.195  -7.137  -3.115 1.00 . A A .  97 LEU CG   1 1 
        7 12700 1 1  97 LEU H    H   -9.018  -6.813  -6.533 1.00 . A A .  97 LEU H    1 1 
        7 12701 1 1  97 LEU HA   H   -8.206  -4.954  -4.411 1.00 . A A .  97 LEU HA   1 1 
        7 12702 1 1  97 LEU HB2  H   -7.956  -7.950  -4.660 1.00 . A A .  97 LEU HB2  1 1 
        7 12703 1 1  97 LEU HB3  H   -7.086  -7.012  -3.462 1.00 . A A .  97 LEU HB3  1 1 
        7 12704 1 1  97 LEU HD11 H   -8.303  -9.009  -2.534 1.00 . A A .  97 LEU HD11 1 1 
        7 12705 1 1  97 LEU HD12 H   -8.668  -7.916  -1.177 1.00 . A A .  97 LEU HD12 1 1 
        7 12706 1 1  97 LEU HD13 H   -9.984  -8.796  -1.991 1.00 . A A .  97 LEU HD13 1 1 
        7 12707 1 1  97 LEU HD21 H   -8.537  -5.192  -2.461 1.00 . A A .  97 LEU HD21 1 1 
        7 12708 1 1  97 LEU HD22 H  -10.268  -5.286  -2.864 1.00 . A A .  97 LEU HD22 1 1 
        7 12709 1 1  97 LEU HD23 H   -9.667  -5.999  -1.348 1.00 . A A .  97 LEU HD23 1 1 
        7 12710 1 1  97 LEU HG   H  -10.084  -7.345  -3.710 1.00 . A A .  97 LEU HG   1 1 
        7 12711 1 1  97 LEU N    N   -9.037  -5.965  -6.003 1.00 . A A .  97 LEU N    1 1 
        7 12712 1 1  97 LEU O    O   -5.754  -4.967  -5.178 1.00 . A A .  97 LEU O    1 1 
        7 12713 1 1  98 THR C    C   -5.648  -5.558  -9.100 1.00 . A A .  98 THR C    1 1 
        7 12714 1 1  98 THR CA   C   -5.328  -6.069  -7.694 1.00 . A A .  98 THR CA   1 1 
        7 12715 1 1  98 THR CB   C   -4.624  -7.428  -7.687 1.00 . A A .  98 THR CB   1 1 
        7 12716 1 1  98 THR CG2  C   -4.707  -8.124  -6.327 1.00 . A A .  98 THR CG2  1 1 
        7 12717 1 1  98 THR H    H   -7.274  -6.722  -7.339 1.00 . A A .  98 THR H    1 1 
        7 12718 1 1  98 THR HA   H   -4.686  -5.325  -7.222 1.00 . A A .  98 THR HA   1 1 
        7 12719 1 1  98 THR HB   H   -3.589  -7.332  -8.013 1.00 . A A .  98 THR HB   1 1 
        7 12720 1 1  98 THR HG1  H   -5.166  -8.094  -9.495 1.00 . A A .  98 THR HG1  1 1 
        7 12721 1 1  98 THR HG21 H   -5.745  -8.154  -5.997 1.00 . A A .  98 THR HG21 1 1 
        7 12722 1 1  98 THR HG22 H   -4.324  -9.141  -6.415 1.00 . A A .  98 THR HG22 1 1 
        7 12723 1 1  98 THR HG23 H   -4.110  -7.573  -5.600 1.00 . A A .  98 THR HG23 1 1 
        7 12724 1 1  98 THR N    N   -6.544  -6.190  -6.909 1.00 . A A .  98 THR N    1 1 
        7 12725 1 1  98 THR O    O   -4.864  -5.748 -10.028 1.00 . A A .  98 THR O    1 1 
        7 12726 1 1  98 THR OG1  O   -5.427  -8.239  -8.541 1.00 . A A .  98 THR OG1  1 1 
        7 12727 1 1  99 GLY C    C   -6.431  -3.134 -10.862 1.00 . A A .  99 GLY C    1 1 
        7 12728 1 1  99 GLY CA   C   -7.238  -4.379 -10.490 1.00 . A A .  99 GLY CA   1 1 
        7 12729 1 1  99 GLY H    H   -7.436  -4.768  -8.453 1.00 . A A .  99 GLY H    1 1 
        7 12730 1 1  99 GLY HA2  H   -7.124  -5.136 -11.266 1.00 . A A .  99 GLY HA2  1 1 
        7 12731 1 1  99 GLY HA3  H   -8.298  -4.129 -10.441 1.00 . A A .  99 GLY HA3  1 1 
        7 12732 1 1  99 GLY N    N   -6.804  -4.919  -9.213 1.00 . A A .  99 GLY N    1 1 
        7 12733 1 1  99 GLY O    O   -6.064  -2.345  -9.992 1.00 . A A .  99 GLY O    1 1 
        7 12734 1 1 100 CYS C    C   -6.381  -0.679 -12.821 1.00 . A A . 100 CYS C    1 1 
        7 12735 1 1 100 CYS CA   C   -5.422  -1.859 -12.653 1.00 . A A . 100 CYS CA   1 1 
        7 12736 1 1 100 CYS CB   C   -4.693  -2.193 -13.956 1.00 . A A . 100 CYS CB   1 1 
        7 12737 1 1 100 CYS H    H   -6.481  -3.641 -12.856 1.00 . A A . 100 CYS H    1 1 
        7 12738 1 1 100 CYS HA   H   -4.662  -1.637 -11.903 1.00 . A A . 100 CYS HA   1 1 
        7 12739 1 1 100 CYS HB2  H   -5.334  -2.833 -14.561 1.00 . A A . 100 CYS HB2  1 1 
        7 12740 1 1 100 CYS HB3  H   -4.543  -1.270 -14.518 1.00 . A A . 100 CYS HB3  1 1 
        7 12741 1 1 100 CYS N    N   -6.179  -2.995 -12.155 1.00 . A A . 100 CYS N    1 1 
        7 12742 1 1 100 CYS O    O   -6.127   0.410 -12.310 1.00 . A A . 100 CYS O    1 1 
        7 12743 1 1 100 CYS SG   S   -3.074  -3.018 -13.740 1.00 . A A . 100 CYS SG   1 1 
        7 12744 1 1 101 LYS C    C   -9.840  -0.435 -13.373 1.00 . A A . 101 LYS C    1 1 
        7 12745 1 1 101 LYS CA   C   -8.463   0.091 -13.783 1.00 . A A . 101 LYS CA   1 1 
        7 12746 1 1 101 LYS CB   C   -8.395   0.572 -15.233 1.00 . A A . 101 LYS CB   1 1 
        7 12747 1 1 101 LYS CD   C  -10.284   1.125 -16.810 1.00 . A A . 101 LYS CD   1 1 
        7 12748 1 1 101 LYS CE   C  -10.581   2.335 -17.697 1.00 . A A . 101 LYS CE   1 1 
        7 12749 1 1 101 LYS CG   C   -9.536   1.543 -15.543 1.00 . A A . 101 LYS CG   1 1 
        7 12750 1 1 101 LYS H    H   -7.664  -1.825 -13.953 1.00 . A A . 101 LYS H    1 1 
        7 12751 1 1 101 LYS HA   H   -8.216   0.943 -13.149 1.00 . A A . 101 LYS HA   1 1 
        7 12752 1 1 101 LYS HB2  H   -7.437   1.061 -15.414 1.00 . A A . 101 LYS HB2  1 1 
        7 12753 1 1 101 LYS HB3  H   -8.447  -0.283 -15.907 1.00 . A A . 101 LYS HB3  1 1 
        7 12754 1 1 101 LYS HD2  H   -9.688   0.400 -17.365 1.00 . A A . 101 LYS HD2  1 1 
        7 12755 1 1 101 LYS HD3  H  -11.217   0.630 -16.539 1.00 . A A . 101 LYS HD3  1 1 
        7 12756 1 1 101 LYS HE2  H  -11.322   2.973 -17.215 1.00 . A A . 101 LYS HE2  1 1 
        7 12757 1 1 101 LYS HE3  H   -9.678   2.933 -17.821 1.00 . A A . 101 LYS HE3  1 1 
        7 12758 1 1 101 LYS HG2  H  -10.228   1.576 -14.702 1.00 . A A . 101 LYS HG2  1 1 
        7 12759 1 1 101 LYS HG3  H   -9.137   2.550 -15.667 1.00 . A A . 101 LYS HG3  1 1 
        7 12760 1 1 101 LYS HZ1  H  -10.626   1.048 -19.335 1.00 . A A . 101 LYS HZ1  1 1 
        7 12761 1 1 101 LYS HZ2  H  -12.076   1.714 -19.009 1.00 . A A . 101 LYS HZ2  1 1 
        7 12762 1 1 101 LYS N    N   -7.464  -0.936 -13.540 1.00 . A A . 101 LYS N    1 1 
        7 12763 1 1 101 LYS NZ   N  -11.078   1.899 -19.021 1.00 . A A . 101 LYS NZ   1 1 
        7 12764 1 1 101 LYS O    O  -10.212  -1.552 -13.729 1.00 . A A . 101 LYS O    1 1 
        7 12765 1 1 102 LYS C    C  -11.761  -0.945 -10.993 1.00 . A A . 102 LYS C    1 1 
        7 12766 1 1 102 LYS CA   C  -11.886   0.026 -12.169 1.00 . A A . 102 LYS CA   1 1 
        7 12767 1 1 102 LYS CB   C  -12.725  -0.516 -13.328 1.00 . A A . 102 LYS CB   1 1 
        7 12768 1 1 102 LYS CD   C  -14.925   0.489 -14.043 1.00 . A A . 102 LYS CD   1 1 
        7 12769 1 1 102 LYS CE   C  -15.129   1.900 -13.488 1.00 . A A . 102 LYS CE   1 1 
        7 12770 1 1 102 LYS CG   C  -14.220  -0.405 -13.021 1.00 . A A . 102 LYS CG   1 1 
        7 12771 1 1 102 LYS H    H  -10.248   1.301 -12.346 1.00 . A A . 102 LYS H    1 1 
        7 12772 1 1 102 LYS HA   H  -12.373   0.935 -11.816 1.00 . A A . 102 LYS HA   1 1 
        7 12773 1 1 102 LYS HB2  H  -12.495   0.037 -14.238 1.00 . A A . 102 LYS HB2  1 1 
        7 12774 1 1 102 LYS HB3  H  -12.465  -1.558 -13.514 1.00 . A A . 102 LYS HB3  1 1 
        7 12775 1 1 102 LYS HD2  H  -14.334   0.537 -14.958 1.00 . A A . 102 LYS HD2  1 1 
        7 12776 1 1 102 LYS HD3  H  -15.889   0.055 -14.307 1.00 . A A . 102 LYS HD3  1 1 
        7 12777 1 1 102 LYS HE2  H  -16.134   2.249 -13.726 1.00 . A A . 102 LYS HE2  1 1 
        7 12778 1 1 102 LYS HE3  H  -15.047   1.885 -12.401 1.00 . A A . 102 LYS HE3  1 1 
        7 12779 1 1 102 LYS HG2  H  -14.671  -1.398 -13.028 1.00 . A A . 102 LYS HG2  1 1 
        7 12780 1 1 102 LYS HG3  H  -14.360   0.001 -12.019 1.00 . A A . 102 LYS HG3  1 1 
        7 12781 1 1 102 LYS HZ1  H  -14.316   3.793 -13.799 1.00 . A A . 102 LYS HZ1  1 1 
        7 12782 1 1 102 LYS HZ2  H  -13.189   2.620 -13.731 1.00 . A A . 102 LYS HZ2  1 1 
        7 12783 1 1 102 LYS N    N  -10.558   0.394 -12.631 1.00 . A A . 102 LYS N    1 1 
        7 12784 1 1 102 LYS NZ   N  -14.127   2.830 -14.054 1.00 . A A . 102 LYS NZ   1 1 
        7 12785 1 1 102 LYS O    O  -12.370  -2.014 -10.999 1.00 . A A . 102 LYS O    1 1 
        7 12786 1 1 103 SER C    C  -11.028  -0.540  -7.570 1.00 . A A . 103 SER C    1 1 
        7 12787 1 1 103 SER CA   C  -10.755  -1.359  -8.833 1.00 . A A . 103 SER CA   1 1 
        7 12788 1 1 103 SER CB   C   -9.333  -1.922  -8.803 1.00 . A A . 103 SER CB   1 1 
        7 12789 1 1 103 SER H    H  -10.477   0.333 -10.016 1.00 . A A . 103 SER H    1 1 
        7 12790 1 1 103 SER HA   H  -11.468  -2.178  -8.919 1.00 . A A . 103 SER HA   1 1 
        7 12791 1 1 103 SER HB2  H   -8.984  -1.972  -7.771 1.00 . A A . 103 SER HB2  1 1 
        7 12792 1 1 103 SER HB3  H   -9.339  -2.942  -9.187 1.00 . A A . 103 SER HB3  1 1 
        7 12793 1 1 103 SER HG   H   -8.551  -0.163  -9.352 1.00 . A A . 103 SER HG   1 1 
        7 12794 1 1 103 SER N    N  -10.968  -0.538 -10.013 1.00 . A A . 103 SER N    1 1 
        7 12795 1 1 103 SER O    O  -11.487   0.599  -7.651 1.00 . A A . 103 SER O    1 1 
        7 12796 1 1 103 SER OG   O   -8.429  -1.131  -9.571 1.00 . A A . 103 SER OG   1 1 
        7 12797 1 1 104 LYS C    C   -9.857   0.562  -4.943 1.00 . A A . 104 LYS C    1 1 
        7 12798 1 1 104 LYS CA   C  -10.945  -0.494  -5.153 1.00 . A A . 104 LYS CA   1 1 
        7 12799 1 1 104 LYS CB   C  -11.026  -1.526  -4.026 1.00 . A A . 104 LYS CB   1 1 
        7 12800 1 1 104 LYS CD   C  -13.415  -2.023  -3.391 1.00 . A A . 104 LYS CD   1 1 
        7 12801 1 1 104 LYS CE   C  -13.976  -3.190  -2.575 1.00 . A A . 104 LYS CE   1 1 
        7 12802 1 1 104 LYS CG   C  -12.215  -2.467  -4.229 1.00 . A A . 104 LYS CG   1 1 
        7 12803 1 1 104 LYS H    H  -10.363  -2.078  -6.374 1.00 . A A . 104 LYS H    1 1 
        7 12804 1 1 104 LYS HA   H  -11.910   0.010  -5.199 1.00 . A A . 104 LYS HA   1 1 
        7 12805 1 1 104 LYS HB2  H  -10.102  -2.103  -3.990 1.00 . A A . 104 LYS HB2  1 1 
        7 12806 1 1 104 LYS HB3  H  -11.120  -1.016  -3.067 1.00 . A A . 104 LYS HB3  1 1 
        7 12807 1 1 104 LYS HD2  H  -13.117  -1.216  -2.721 1.00 . A A . 104 LYS HD2  1 1 
        7 12808 1 1 104 LYS HD3  H  -14.191  -1.624  -4.044 1.00 . A A . 104 LYS HD3  1 1 
        7 12809 1 1 104 LYS HE2  H  -13.169  -3.684  -2.035 1.00 . A A . 104 LYS HE2  1 1 
        7 12810 1 1 104 LYS HE3  H  -14.677  -2.816  -1.829 1.00 . A A . 104 LYS HE3  1 1 
        7 12811 1 1 104 LYS HG2  H  -12.491  -2.488  -5.284 1.00 . A A . 104 LYS HG2  1 1 
        7 12812 1 1 104 LYS HG3  H  -11.930  -3.483  -3.954 1.00 . A A . 104 LYS HG3  1 1 
        7 12813 1 1 104 LYS HZ1  H  -14.478  -5.119  -3.181 1.00 . A A . 104 LYS HZ1  1 1 
        7 12814 1 1 104 LYS HZ2  H  -15.663  -4.037  -3.458 1.00 . A A . 104 LYS HZ2  1 1 
        7 12815 1 1 104 LYS N    N  -10.736  -1.152  -6.431 1.00 . A A . 104 LYS N    1 1 
        7 12816 1 1 104 LYS NZ   N  -14.656  -4.161  -3.461 1.00 . A A . 104 LYS NZ   1 1 
        7 12817 1 1 104 LYS O    O  -10.088   1.574  -4.284 1.00 . A A . 104 LYS O    1 1 
        7 12818 1 1 105 CYS C    C   -7.719   2.285  -6.471 1.00 . A A . 105 CYS C    1 1 
        7 12819 1 1 105 CYS CA   C   -7.570   1.202  -5.401 1.00 . A A . 105 CYS CA   1 1 
        7 12820 1 1 105 CYS CB   C   -6.232   0.468  -5.513 1.00 . A A . 105 CYS CB   1 1 
        7 12821 1 1 105 CYS H    H   -8.515  -0.537  -6.052 1.00 . A A . 105 CYS H    1 1 
        7 12822 1 1 105 CYS HA   H   -7.620   1.635  -4.402 1.00 . A A . 105 CYS HA   1 1 
        7 12823 1 1 105 CYS HB2  H   -6.149  -0.007  -6.491 1.00 . A A . 105 CYS HB2  1 1 
        7 12824 1 1 105 CYS HB3  H   -5.410   1.180  -5.434 1.00 . A A . 105 CYS HB3  1 1 
        7 12825 1 1 105 CYS N    N   -8.694   0.289  -5.517 1.00 . A A . 105 CYS N    1 1 
        7 12826 1 1 105 CYS O    O   -7.864   3.464  -6.151 1.00 . A A . 105 CYS O    1 1 
        7 12827 1 1 105 CYS SG   S   -6.096  -0.791  -4.193 1.00 . A A . 105 CYS SG   1 1 
        7 12828 1 1 106 HIS C    C   -9.220   2.680  -9.414 1.00 . A A . 106 HIS C    1 1 
        7 12829 1 1 106 HIS CA   C   -7.804   2.765  -8.840 1.00 . A A . 106 HIS CA   1 1 
        7 12830 1 1 106 HIS CB   C   -6.722   2.497  -9.889 1.00 . A A . 106 HIS CB   1 1 
        7 12831 1 1 106 HIS CD2  C   -4.255   1.791  -9.394 1.00 . A A . 106 HIS CD2  1 1 
        7 12832 1 1 106 HIS CE1  C   -3.598   3.629  -8.404 1.00 . A A . 106 HIS CE1  1 1 
        7 12833 1 1 106 HIS CG   C   -5.313   2.652  -9.370 1.00 . A A . 106 HIS CG   1 1 
        7 12834 1 1 106 HIS H    H   -7.558   0.887  -7.973 1.00 . A A . 106 HIS H    1 1 
        7 12835 1 1 106 HIS HA   H   -7.641   3.767  -8.443 1.00 . A A . 106 HIS HA   1 1 
        7 12836 1 1 106 HIS HB2  H   -6.847   1.485 -10.274 1.00 . A A . 106 HIS HB2  1 1 
        7 12837 1 1 106 HIS HB3  H   -6.867   3.178 -10.727 1.00 . A A . 106 HIS HB3  1 1 
        7 12838 1 1 106 HIS HD1  H   -5.413   4.621  -8.566 1.00 . A A . 106 HIS HD1  1 1 
        7 12839 1 1 106 HIS HD2  H   -4.259   0.788  -9.819 1.00 . A A . 106 HIS HD2  1 1 
        7 12840 1 1 106 HIS HE1  H   -2.966   4.355  -7.893 1.00 . A A . 106 HIS HE1  1 1 
        7 12841 1 1 106 HIS N    N   -7.676   1.847  -7.721 1.00 . A A . 106 HIS N    1 1 
        7 12842 1 1 106 HIS ND1  N   -4.868   3.801  -8.739 1.00 . A A . 106 HIS ND1  1 1 
        7 12843 1 1 106 HIS NE2  N   -3.219   2.383  -8.811 1.00 . A A . 106 HIS NE2  1 1 
        7 12844 1 1 106 HIS O    O   -9.824   1.609  -9.430 1.00 . A A . 106 HIS O    1 1 
        7 12845 1 1 107 GLU C    C  -10.990   4.534 -11.833 1.00 . A A . 107 GLU C    1 1 
        7 12846 1 1 107 GLU CA   C  -11.041   3.893 -10.445 1.00 . A A . 107 GLU CA   1 1 
        7 12847 1 1 107 GLU CB   C  -11.995   4.655  -9.524 1.00 . A A . 107 GLU CB   1 1 
        7 12848 1 1 107 GLU CD   C  -13.975   4.090  -8.067 1.00 . A A . 107 GLU CD   1 1 
        7 12849 1 1 107 GLU CG   C  -12.523   3.749  -8.410 1.00 . A A . 107 GLU CG   1 1 
        7 12850 1 1 107 GLU H    H   -9.209   4.690  -9.856 1.00 . A A . 107 GLU H    1 1 
        7 12851 1 1 107 GLU HA   H  -11.375   2.858 -10.528 1.00 . A A . 107 GLU HA   1 1 
        7 12852 1 1 107 GLU HB2  H  -11.479   5.510  -9.088 1.00 . A A . 107 GLU HB2  1 1 
        7 12853 1 1 107 GLU HB3  H  -12.830   5.048 -10.104 1.00 . A A . 107 GLU HB3  1 1 
        7 12854 1 1 107 GLU HG2  H  -12.454   2.706  -8.721 1.00 . A A . 107 GLU HG2  1 1 
        7 12855 1 1 107 GLU HG3  H  -11.901   3.858  -7.522 1.00 . A A . 107 GLU HG3  1 1 
        7 12856 1 1 107 GLU N    N   -9.707   3.824  -9.872 1.00 . A A . 107 GLU N    1 1 
        7 12857 1 1 107 GLU O    O  -11.411   3.928 -12.817 1.00 . A A . 107 GLU O    1 1 
        7 12858 1 1 107 GLU OXT  O  -10.506   5.684 -11.910 1.00 . A A . 107 GLU OXT  1 1 
        7 12859 1 1 107 GLU OE1  O  -14.284   5.300  -8.050 1.00 . A A . 107 GLU OE1  1 1 
        7 12860 1 1 107 GLU OE2  O  -14.742   3.132  -7.831 1.00 . A A . 107 GLU OE2  1 1 
        7 12861 2 2   1 HEC C1A  C   -1.150   5.460   9.181 1.00 . B A . 108 HEC C1A  1 1 
        7 12862 2 2   1 HEC C1B  C   -2.076   2.341  12.025 1.00 . B A . 108 HEC C1B  1 1 
        7 12863 2 2   1 HEC C1C  C   -2.299  -0.538   8.750 1.00 . B A . 108 HEC C1C  1 1 
        7 12864 2 2   1 HEC C1D  C   -1.201   2.574   5.961 1.00 . B A . 108 HEC C1D  1 1 
        7 12865 2 2   1 HEC C2A  C   -0.954   6.517  10.144 1.00 . B A . 108 HEC C2A  1 1 
        7 12866 2 2   1 HEC C2B  C   -2.453   1.438  13.086 1.00 . B A . 108 HEC C2B  1 1 
        7 12867 2 2   1 HEC C2C  C   -2.343  -1.618   7.793 1.00 . B A . 108 HEC C2C  1 1 
        7 12868 2 2   1 HEC C2D  C   -0.773   3.480   4.922 1.00 . B A . 108 HEC C2D  1 1 
        7 12869 2 2   1 HEC C3A  C   -1.170   5.986  11.366 1.00 . B A . 108 HEC C3A  1 1 
        7 12870 2 2   1 HEC C3B  C   -2.641   0.224  12.526 1.00 . B A . 108 HEC C3B  1 1 
        7 12871 2 2   1 HEC C3C  C   -2.029  -1.095   6.589 1.00 . B A . 108 HEC C3C  1 1 
        7 12872 2 2   1 HEC C3D  C   -0.656   4.702   5.483 1.00 . B A . 108 HEC C3D  1 1 
        7 12873 2 2   1 HEC C4A  C   -1.501   4.594  11.171 1.00 . B A . 108 HEC C4A  1 1 
        7 12874 2 2   1 HEC C4B  C   -2.381   0.364  11.113 1.00 . B A . 108 HEC C4B  1 1 
        7 12875 2 2   1 HEC C4C  C   -1.788   0.315   6.789 1.00 . B A . 108 HEC C4C  1 1 
        7 12876 2 2   1 HEC C4D  C   -1.012   4.565   6.876 1.00 . B A . 108 HEC C4D  1 1 
        7 12877 2 2   1 HEC CAA  C   -0.580   7.931   9.804 1.00 . B A . 108 HEC CAA  1 1 
        7 12878 2 2   1 HEC CAB  C   -3.042  -1.054  13.204 1.00 . B A . 108 HEC CAB  1 1 
        7 12879 2 2   1 HEC CAC  C   -1.936  -1.803   5.269 1.00 . B A . 108 HEC CAC  1 1 
        7 12880 2 2   1 HEC CAD  C   -0.241   5.985   4.825 1.00 . B A . 108 HEC CAD  1 1 
        7 12881 2 2   1 HEC CBA  C    0.554   8.494  10.655 1.00 . B A . 108 HEC CBA  1 1 
        7 12882 2 2   1 HEC CBB  C   -4.286  -0.928  14.080 1.00 . B A . 108 HEC CBB  1 1 
        7 12883 2 2   1 HEC CBC  C   -2.955  -2.925   5.093 1.00 . B A . 108 HEC CBC  1 1 
        7 12884 2 2   1 HEC CBD  C   -0.816   6.179   3.425 1.00 . B A . 108 HEC CBD  1 1 
        7 12885 2 2   1 HEC CGA  C    0.136   9.789  11.337 1.00 . B A . 108 HEC CGA  1 1 
        7 12886 2 2   1 HEC CGD  C    0.292   6.373   2.399 1.00 . B A . 108 HEC CGD  1 1 
        7 12887 2 2   1 HEC CHA  C   -1.015   5.621   7.806 1.00 . B A . 108 HEC CHA  1 1 
        7 12888 2 2   1 HEC CHB  C   -1.797   3.691  12.209 1.00 . B A . 108 HEC CHB  1 1 
        7 12889 2 2   1 HEC CHC  C   -2.471  -0.684  10.178 1.00 . B A . 108 HEC CHC  1 1 
        7 12890 2 2   1 HEC CHD  C   -1.432   1.216   5.769 1.00 . B A . 108 HEC CHD  1 1 
        7 12891 2 2   1 HEC CMA  C   -1.091   6.672  12.699 1.00 . B A . 108 HEC CMA  1 1 
        7 12892 2 2   1 HEC CMB  C   -2.598   1.822  14.530 1.00 . B A . 108 HEC CMB  1 1 
        7 12893 2 2   1 HEC CMC  C   -2.679  -3.044   8.121 1.00 . B A . 108 HEC CMC  1 1 
        7 12894 2 2   1 HEC CMD  C   -0.517   3.090   3.495 1.00 . B A . 108 HEC CMD  1 1 
        7 12895 2 2   1 HEC FE   FE  -1.706   2.462   8.980 1.00 . B A . 108 HEC FE   1 1 
        7 12896 2 2   1 HEC HAA1 H   -0.258   7.981   8.764 1.00 . B A . 108 HEC HAA1 1 1 
        7 12897 2 2   1 HEC HAA2 H   -1.444   8.580   9.949 1.00 . B A . 108 HEC HAA2 1 1 
        7 12898 2 2   1 HEC HAB  H   -3.255  -1.813  12.451 1.00 . B A . 108 HEC HAB  1 1 
        7 12899 2 2   1 HEC HAC  H   -2.100  -1.090   4.461 1.00 . B A . 108 HEC HAC  1 1 
        7 12900 2 2   1 HEC HAD1 H   -0.575   6.828   5.430 1.00 . B A . 108 HEC HAD1 1 1 
        7 12901 2 2   1 HEC HAD2 H    0.845   6.011   4.733 1.00 . B A . 108 HEC HAD2 1 1 
        7 12902 2 2   1 HEC HBA1 H    0.829   7.769  11.421 1.00 . B A . 108 HEC HBA1 1 1 
        7 12903 2 2   1 HEC HBA2 H    1.417   8.698  10.021 1.00 . B A . 108 HEC HBA2 1 1 
        7 12904 2 2   1 HEC HBB1 H   -4.794   0.010  13.856 1.00 . B A . 108 HEC HBB1 1 1 
        7 12905 2 2   1 HEC HBB2 H   -4.957  -1.763  13.879 1.00 . B A . 108 HEC HBB2 1 1 
        7 12906 2 2   1 HEC HBB3 H   -3.993  -0.941  15.130 1.00 . B A . 108 HEC HBB3 1 1 
        7 12907 2 2   1 HEC HBC1 H   -2.745  -3.722   5.806 1.00 . B A . 108 HEC HBC1 1 1 
        7 12908 2 2   1 HEC HBC2 H   -3.958  -2.535   5.270 1.00 . B A . 108 HEC HBC2 1 1 
        7 12909 2 2   1 HEC HBC3 H   -2.892  -3.318   4.078 1.00 . B A . 108 HEC HBC3 1 1 
        7 12910 2 2   1 HEC HBD1 H   -1.398   5.301   3.146 1.00 . B A . 108 HEC HBD1 1 1 
        7 12911 2 2   1 HEC HBD2 H   -1.457   7.060   3.414 1.00 . B A . 108 HEC HBD2 1 1 
        7 12912 2 2   1 HEC HHA  H   -0.905   6.633   7.417 1.00 . B A . 108 HEC HHA  1 1 
        7 12913 2 2   1 HEC HHB  H   -1.806   4.082  13.227 1.00 . B A . 108 HEC HHB  1 1 
        7 12914 2 2   1 HEC HHC  H   -2.672  -1.684  10.562 1.00 . B A . 108 HEC HHC  1 1 
        7 12915 2 2   1 HEC HHD  H   -1.332   0.818   4.759 1.00 . B A . 108 HEC HHD  1 1 
        7 12916 2 2   1 HEC HMA1 H   -0.047   6.838  12.961 1.00 . B A . 108 HEC HMA1 1 1 
        7 12917 2 2   1 HEC HMA2 H   -1.610   7.629  12.646 1.00 . B A . 108 HEC HMA2 1 1 
        7 12918 2 2   1 HEC HMA3 H   -1.561   6.045  13.458 1.00 . B A . 108 HEC HMA3 1 1 
        7 12919 2 2   1 HEC HMB1 H   -3.179   1.062  15.052 1.00 . B A . 108 HEC HMB1 1 1 
        7 12920 2 2   1 HEC HMB2 H   -1.611   1.901  14.985 1.00 . B A . 108 HEC HMB2 1 1 
        7 12921 2 2   1 HEC HMB3 H   -3.109   2.783  14.601 1.00 . B A . 108 HEC HMB3 1 1 
        7 12922 2 2   1 HEC HMC1 H   -1.949  -3.706   7.657 1.00 . B A . 108 HEC HMC1 1 1 
        7 12923 2 2   1 HEC HMC2 H   -2.660  -3.182   9.202 1.00 . B A . 108 HEC HMC2 1 1 
        7 12924 2 2   1 HEC HMC3 H   -3.674  -3.279   7.742 1.00 . B A . 108 HEC HMC3 1 1 
        7 12925 2 2   1 HEC HMD1 H   -1.456   3.098   2.942 1.00 . B A . 108 HEC HMD1 1 1 
        7 12926 2 2   1 HEC HMD2 H    0.177   3.799   3.043 1.00 . B A . 108 HEC HMD2 1 1 
        7 12927 2 2   1 HEC HMD3 H   -0.085   2.089   3.463 1.00 . B A . 108 HEC HMD3 1 1 
        7 12928 2 2   1 HEC NA   N   -1.486   4.281   9.823 1.00 . B A . 108 HEC NA   1 1 
        7 12929 2 2   1 HEC NB   N   -2.035   1.670  10.815 1.00 . B A . 108 HEC NB   1 1 
        7 12930 2 2   1 HEC NC   N   -1.957   0.646   8.122 1.00 . B A . 108 HEC NC   1 1 
        7 12931 2 2   1 HEC ND   N   -1.345   3.252   7.159 1.00 . B A . 108 HEC ND   1 1 
        7 12932 2 2   1 HEC O1A  O   -1.044   9.861  11.743 1.00 . B A . 108 HEC O1A  1 1 
        7 12933 2 2   1 HEC O1D  O    1.278   5.607   2.477 1.00 . B A . 108 HEC O1D  1 1 
        7 12934 2 2   1 HEC O2A  O    1.005  10.682  11.441 1.00 . B A . 108 HEC O2A  1 1 
        7 12935 2 2   1 HEC O2D  O    0.134   7.283   1.557 1.00 . B A . 108 HEC O2D  1 1 
        7 12936 3 2   1 HEC C1A  C    9.618  -1.812   1.795 1.00 . C A . 109 HEC C1A  1 1 
        7 12937 3 2   1 HEC C1B  C    5.778  -0.093   2.784 1.00 . C A . 109 HEC C1B  1 1 
        7 12938 3 2   1 HEC C1C  C    7.801   2.916   5.253 1.00 . C A . 109 HEC C1C  1 1 
        7 12939 3 2   1 HEC C1D  C   11.615   1.356   3.951 1.00 . C A . 109 HEC C1D  1 1 
        7 12940 3 2   1 HEC C2A  C    9.113  -2.895   0.983 1.00 . C A . 109 HEC C2A  1 1 
        7 12941 3 2   1 HEC C2B  C    4.421   0.283   3.105 1.00 . C A . 109 HEC C2B  1 1 
        7 12942 3 2   1 HEC C2C  C    8.321   4.054   5.975 1.00 . C A . 109 HEC C2C  1 1 
        7 12943 3 2   1 HEC C2D  C   12.963   0.889   3.729 1.00 . C A . 109 HEC C2D  1 1 
        7 12944 3 2   1 HEC C3A  C    7.771  -2.766   0.940 1.00 . C A . 109 HEC C3A  1 1 
        7 12945 3 2   1 HEC C3B  C    4.489   1.324   3.961 1.00 . C A . 109 HEC C3B  1 1 
        7 12946 3 2   1 HEC C3C  C    9.663   4.033   5.835 1.00 . C A . 109 HEC C3C  1 1 
        7 12947 3 2   1 HEC C3D  C   12.875  -0.252   3.014 1.00 . C A . 109 HEC C3D  1 1 
        7 12948 3 2   1 HEC C4A  C    7.430  -1.603   1.725 1.00 . C A . 109 HEC C4A  1 1 
        7 12949 3 2   1 HEC C4B  C    5.889   1.604   4.179 1.00 . C A . 109 HEC C4B  1 1 
        7 12950 3 2   1 HEC C4C  C    9.988   2.882   5.026 1.00 . C A . 109 HEC C4C  1 1 
        7 12951 3 2   1 HEC C4D  C   11.472  -0.504   2.786 1.00 . C A . 109 HEC C4D  1 1 
        7 12952 3 2   1 HEC CAA  C    9.963  -3.945   0.329 1.00 . C A . 109 HEC CAA  1 1 
        7 12953 3 2   1 HEC CAB  C    3.354   2.078   4.591 1.00 . C A . 109 HEC CAB  1 1 
        7 12954 3 2   1 HEC CAC  C   10.665   5.000   6.396 1.00 . C A . 109 HEC CAC  1 1 
        7 12955 3 2   1 HEC CAD  C   13.995  -1.126   2.527 1.00 . C A . 109 HEC CAD  1 1 
        7 12956 3 2   1 HEC CBA  C   10.175  -3.728  -1.167 1.00 . C A . 109 HEC CBA  1 1 
        7 12957 3 2   1 HEC CBB  C    2.292   1.185   5.225 1.00 . C A . 109 HEC CBB  1 1 
        7 12958 3 2   1 HEC CBC  C   10.628   5.120   7.917 1.00 . C A . 109 HEC CBC  1 1 
        7 12959 3 2   1 HEC CBD  C   15.123  -1.310   3.538 1.00 . C A . 109 HEC CBD  1 1 
        7 12960 3 2   1 HEC CGA  C   10.902  -4.909  -1.794 1.00 . C A . 109 HEC CGA  1 1 
        7 12961 3 2   1 HEC CGD  C   16.433  -0.745   3.006 1.00 . C A . 109 HEC CGD  1 1 
        7 12962 3 2   1 HEC CHA  C   10.965  -1.606   2.075 1.00 . C A . 109 HEC CHA  1 1 
        7 12963 3 2   1 HEC CHB  C    6.119  -1.132   1.926 1.00 . C A . 109 HEC CHB  1 1 
        7 12964 3 2   1 HEC CHC  C    6.377   2.624   5.015 1.00 . C A . 109 HEC CHC  1 1 
        7 12965 3 2   1 HEC CHD  C   11.293   2.512   4.654 1.00 . C A . 109 HEC CHD  1 1 
        7 12966 3 2   1 HEC CMA  C    6.781  -3.641   0.226 1.00 . C A . 109 HEC CMA  1 1 
        7 12967 3 2   1 HEC CMB  C    3.193  -0.389   2.562 1.00 . C A . 109 HEC CMB  1 1 
        7 12968 3 2   1 HEC CMC  C    7.484   5.049   6.726 1.00 . C A . 109 HEC CMC  1 1 
        7 12969 3 2   1 HEC CMD  C   14.202   1.579   4.221 1.00 . C A . 109 HEC CMD  1 1 
        7 12970 3 2   1 HEC FE   FE   8.697   0.599   3.434 1.00 . C A . 109 HEC FE   1 1 
        7 12971 3 2   1 HEC HAA1 H   10.948  -3.958   0.795 1.00 . C A . 109 HEC HAA1 1 1 
        7 12972 3 2   1 HEC HAA2 H    9.491  -4.920   0.448 1.00 . C A . 109 HEC HAA2 1 1 
        7 12973 3 2   1 HEC HAB  H    3.741   2.727   5.377 1.00 . C A . 109 HEC HAB  1 1 
        7 12974 3 2   1 HEC HAC  H   11.671   4.680   6.122 1.00 . C A . 109 HEC HAC  1 1 
        7 12975 3 2   1 HEC HAD1 H   13.607  -2.118   2.295 1.00 . C A . 109 HEC HAD1 1 1 
        7 12976 3 2   1 HEC HAD2 H   14.434  -0.688   1.631 1.00 . C A . 109 HEC HAD2 1 1 
        7 12977 3 2   1 HEC HBA1 H    9.209  -3.613  -1.658 1.00 . C A . 109 HEC HBA1 1 1 
        7 12978 3 2   1 HEC HBA2 H   10.772  -2.829  -1.323 1.00 . C A . 109 HEC HBA2 1 1 
        7 12979 3 2   1 HEC HBB1 H    1.735   1.755   5.969 1.00 . C A . 109 HEC HBB1 1 1 
        7 12980 3 2   1 HEC HBB2 H    1.609   0.829   4.454 1.00 . C A . 109 HEC HBB2 1 1 
        7 12981 3 2   1 HEC HBB3 H    2.773   0.333   5.706 1.00 . C A . 109 HEC HBB3 1 1 
        7 12982 3 2   1 HEC HBC1 H    9.686   5.574   8.223 1.00 . C A . 109 HEC HBC1 1 1 
        7 12983 3 2   1 HEC HBC2 H   10.715   4.129   8.361 1.00 . C A . 109 HEC HBC2 1 1 
        7 12984 3 2   1 HEC HBC3 H   11.458   5.743   8.252 1.00 . C A . 109 HEC HBC3 1 1 
        7 12985 3 2   1 HEC HBD1 H   14.871  -0.791   4.463 1.00 . C A . 109 HEC HBD1 1 1 
        7 12986 3 2   1 HEC HBD2 H   15.259  -2.372   3.742 1.00 . C A . 109 HEC HBD2 1 1 
        7 12987 3 2   1 HEC HHA  H   11.680  -2.348   1.719 1.00 . C A . 109 HEC HHA  1 1 
        7 12988 3 2   1 HEC HHB  H    5.319  -1.619   1.368 1.00 . C A . 109 HEC HHB  1 1 
        7 12989 3 2   1 HEC HHC  H    5.645   3.239   5.538 1.00 . C A . 109 HEC HHC  1 1 
        7 12990 3 2   1 HEC HHD  H   12.106   3.181   4.938 1.00 . C A . 109 HEC HHD  1 1 
        7 12991 3 2   1 HEC HMA1 H    6.999  -4.687   0.442 1.00 . C A . 109 HEC HMA1 1 1 
        7 12992 3 2   1 HEC HMA2 H    5.773  -3.401   0.566 1.00 . C A . 109 HEC HMA2 1 1 
        7 12993 3 2   1 HEC HMA3 H    6.853  -3.469  -0.848 1.00 . C A . 109 HEC HMA3 1 1 
        7 12994 3 2   1 HEC HMB1 H    2.351   0.303   2.606 1.00 . C A . 109 HEC HMB1 1 1 
        7 12995 3 2   1 HEC HMB2 H    3.368  -0.684   1.527 1.00 . C A . 109 HEC HMB2 1 1 
        7 12996 3 2   1 HEC HMB3 H    2.969  -1.272   3.159 1.00 . C A . 109 HEC HMB3 1 1 
        7 12997 3 2   1 HEC HMC1 H    7.756   6.058   6.418 1.00 . C A . 109 HEC HMC1 1 1 
        7 12998 3 2   1 HEC HMC2 H    6.430   4.874   6.510 1.00 . C A . 109 HEC HMC2 1 1 
        7 12999 3 2   1 HEC HMC3 H    7.660   4.936   7.796 1.00 . C A . 109 HEC HMC3 1 1 
        7 13000 3 2   1 HEC HMD1 H   14.296   1.434   5.297 1.00 . C A . 109 HEC HMD1 1 1 
        7 13001 3 2   1 HEC HMD2 H   15.075   1.159   3.720 1.00 . C A . 109 HEC HMD2 1 1 
        7 13002 3 2   1 HEC HMD3 H   14.136   2.645   4.002 1.00 . C A . 109 HEC HMD3 1 1 
        7 13003 3 2   1 HEC NA   N    8.573  -1.024   2.246 1.00 . C A . 109 HEC NA   1 1 
        7 13004 3 2   1 HEC NB   N    6.673   0.726   3.451 1.00 . C A . 109 HEC NB   1 1 
        7 13005 3 2   1 HEC NC   N    8.835   2.202   4.674 1.00 . C A . 109 HEC NC   1 1 
        7 13006 3 2   1 HEC ND   N   10.705   0.491   3.366 1.00 . C A . 109 HEC ND   1 1 
        7 13007 3 2   1 HEC O1A  O   10.644  -5.164  -2.990 1.00 . C A . 109 HEC O1A  1 1 
        7 13008 3 2   1 HEC O1D  O   17.165  -0.145   3.822 1.00 . C A . 109 HEC O1D  1 1 
        7 13009 3 2   1 HEC O2A  O   11.702  -5.535  -1.066 1.00 . C A . 109 HEC O2A  1 1 
        7 13010 3 2   1 HEC O2D  O   16.677  -0.924   1.793 1.00 . C A . 109 HEC O2D  1 1 
        7 13011 4 2   1 HEC C1A  C   -8.711  -3.247   0.344 1.00 . D A . 110 HEC C1A  1 1 
        7 13012 4 2   1 HEC C1B  C   -4.953  -1.130   0.079 1.00 . D A . 110 HEC C1B  1 1 
        7 13013 4 2   1 HEC C1C  C   -2.956  -4.439   2.042 1.00 . D A . 110 HEC C1C  1 1 
        7 13014 4 2   1 HEC C1D  C   -6.730  -6.520   2.354 1.00 . D A . 110 HEC C1D  1 1 
        7 13015 4 2   1 HEC C2A  C   -9.513  -2.255  -0.332 1.00 . D A . 110 HEC C2A  1 1 
        7 13016 4 2   1 HEC C2B  C   -3.775  -0.320  -0.128 1.00 . D A . 110 HEC C2B  1 1 
        7 13017 4 2   1 HEC C2C  C   -2.141  -5.473   2.634 1.00 . D A . 110 HEC C2C  1 1 
        7 13018 4 2   1 HEC C2D  C   -7.919  -7.287   2.641 1.00 . D A . 110 HEC C2D  1 1 
        7 13019 4 2   1 HEC C3A  C   -8.687  -1.246  -0.679 1.00 . D A . 110 HEC C3A  1 1 
        7 13020 4 2   1 HEC C3B  C   -2.746  -0.955   0.472 1.00 . D A . 110 HEC C3B  1 1 
        7 13021 4 2   1 HEC C3C  C   -2.965  -6.493   2.955 1.00 . D A . 110 HEC C3C  1 1 
        7 13022 4 2   1 HEC C3D  C   -8.964  -6.609   2.123 1.00 . D A . 110 HEC C3D  1 1 
        7 13023 4 2   1 HEC C4A  C   -7.365  -1.602  -0.222 1.00 . D A . 110 HEC C4A  1 1 
        7 13024 4 2   1 HEC C4B  C   -3.276  -2.164   1.057 1.00 . D A . 110 HEC C4B  1 1 
        7 13025 4 2   1 HEC C4C  C   -4.298  -6.101   2.563 1.00 . D A . 110 HEC C4C  1 1 
        7 13026 4 2   1 HEC C4D  C   -8.433  -5.415   1.509 1.00 . D A . 110 HEC C4D  1 1 
        7 13027 4 2   1 HEC CAA  C  -10.989  -2.368  -0.580 1.00 . D A . 110 HEC CAA  1 1 
        7 13028 4 2   1 HEC CAB  C   -1.310  -0.524   0.544 1.00 . D A . 110 HEC CAB  1 1 
        7 13029 4 2   1 HEC CAC  C   -2.608  -7.802   3.596 1.00 . D A . 110 HEC CAC  1 1 
        7 13030 4 2   1 HEC CAD  C  -10.417  -6.985   2.154 1.00 . D A . 110 HEC CAD  1 1 
        7 13031 4 2   1 HEC CBA  C  -11.830  -2.428   0.693 1.00 . D A . 110 HEC CBA  1 1 
        7 13032 4 2   1 HEC CBB  C   -1.118   0.924   0.987 1.00 . D A . 110 HEC CBB  1 1 
        7 13033 4 2   1 HEC CBC  C   -1.324  -7.761   4.419 1.00 . D A . 110 HEC CBC  1 1 
        7 13034 4 2   1 HEC CBD  C  -11.009  -7.287   0.780 1.00 . D A . 110 HEC CBD  1 1 
        7 13035 4 2   1 HEC CGA  C  -11.962  -1.051   1.327 1.00 . D A . 110 HEC CGA  1 1 
        7 13036 4 2   1 HEC CGD  C  -11.734  -8.625   0.779 1.00 . D A . 110 HEC CGD  1 1 
        7 13037 4 2   1 HEC CHA  C   -9.209  -4.441   0.855 1.00 . D A . 110 HEC CHA  1 1 
        7 13038 4 2   1 HEC CHB  C   -6.219  -0.804  -0.394 1.00 . D A . 110 HEC CHB  1 1 
        7 13039 4 2   1 HEC CHC  C   -2.514  -3.103   1.775 1.00 . D A . 110 HEC CHC  1 1 
        7 13040 4 2   1 HEC CHD  C   -5.445  -6.897   2.731 1.00 . D A . 110 HEC CHD  1 1 
        7 13041 4 2   1 HEC CMA  C   -9.033   0.023  -1.403 1.00 . D A . 110 HEC CMA  1 1 
        7 13042 4 2   1 HEC CMB  C   -3.748   0.979  -0.878 1.00 . D A . 110 HEC CMB  1 1 
        7 13043 4 2   1 HEC CMC  C   -0.656  -5.385   2.837 1.00 . D A . 110 HEC CMC  1 1 
        7 13044 4 2   1 HEC CMD  C   -7.940  -8.592   3.383 1.00 . D A . 110 HEC CMD  1 1 
        7 13045 4 2   1 HEC FE   FE  -5.841  -3.826   1.219 1.00 . D A . 110 HEC FE   1 1 
        7 13046 4 2   1 HEC HAA1 H  -11.330  -1.503  -1.149 1.00 . D A . 110 HEC HAA1 1 1 
        7 13047 4 2   1 HEC HAA2 H  -11.194  -3.278  -1.144 1.00 . D A . 110 HEC HAA2 1 1 
        7 13048 4 2   1 HEC HAB  H   -0.778  -1.152   1.258 1.00 . D A . 110 HEC HAB  1 1 
        7 13049 4 2   1 HEC HAC  H   -3.411  -8.109   4.266 1.00 . D A . 110 HEC HAC  1 1 
        7 13050 4 2   1 HEC HAD1 H  -10.548  -7.878   2.764 1.00 . D A . 110 HEC HAD1 1 1 
        7 13051 4 2   1 HEC HAD2 H  -10.995  -6.165   2.580 1.00 . D A . 110 HEC HAD2 1 1 
        7 13052 4 2   1 HEC HBA1 H  -12.826  -2.799   0.453 1.00 . D A . 110 HEC HBA1 1 1 
        7 13053 4 2   1 HEC HBA2 H  -11.355  -3.098   1.410 1.00 . D A . 110 HEC HBA2 1 1 
        7 13054 4 2   1 HEC HBB1 H   -0.314   0.975   1.721 1.00 . D A . 110 HEC HBB1 1 1 
        7 13055 4 2   1 HEC HBB2 H   -0.861   1.536   0.123 1.00 . D A . 110 HEC HBB2 1 1 
        7 13056 4 2   1 HEC HBB3 H   -2.042   1.293   1.432 1.00 . D A . 110 HEC HBB3 1 1 
        7 13057 4 2   1 HEC HBC1 H   -1.304  -8.608   5.105 1.00 . D A . 110 HEC HBC1 1 1 
        7 13058 4 2   1 HEC HBC2 H   -0.463  -7.814   3.753 1.00 . D A . 110 HEC HBC2 1 1 
        7 13059 4 2   1 HEC HBC3 H   -1.287  -6.832   4.988 1.00 . D A . 110 HEC HBC3 1 1 
        7 13060 4 2   1 HEC HBD1 H  -11.720  -6.506   0.511 1.00 . D A . 110 HEC HBD1 1 1 
        7 13061 4 2   1 HEC HBD2 H  -10.210  -7.323   0.040 1.00 . D A . 110 HEC HBD2 1 1 
        7 13062 4 2   1 HEC HHA  H  -10.275  -4.640   0.743 1.00 . D A . 110 HEC HHA  1 1 
        7 13063 4 2   1 HEC HHB  H   -6.337   0.133  -0.938 1.00 . D A . 110 HEC HHB  1 1 
        7 13064 4 2   1 HEC HHC  H   -1.528  -2.793   2.119 1.00 . D A . 110 HEC HHC  1 1 
        7 13065 4 2   1 HEC HHD  H   -5.314  -7.877   3.190 1.00 . D A . 110 HEC HHD  1 1 
        7 13066 4 2   1 HEC HMA1 H   -8.825   0.877  -0.759 1.00 . D A . 110 HEC HMA1 1 1 
        7 13067 4 2   1 HEC HMA2 H   -8.433   0.099  -2.310 1.00 . D A . 110 HEC HMA2 1 1 
        7 13068 4 2   1 HEC HMA3 H  -10.090   0.015  -1.667 1.00 . D A . 110 HEC HMA3 1 1 
        7 13069 4 2   1 HEC HMB1 H   -4.567   1.001  -1.597 1.00 . D A . 110 HEC HMB1 1 1 
        7 13070 4 2   1 HEC HMB2 H   -3.859   1.806  -0.177 1.00 . D A . 110 HEC HMB2 1 1 
        7 13071 4 2   1 HEC HMB3 H   -2.799   1.075  -1.406 1.00 . D A . 110 HEC HMB3 1 1 
        7 13072 4 2   1 HEC HMC1 H   -0.186  -6.300   2.476 1.00 . D A . 110 HEC HMC1 1 1 
        7 13073 4 2   1 HEC HMC2 H   -0.264  -4.533   2.283 1.00 . D A . 110 HEC HMC2 1 1 
        7 13074 4 2   1 HEC HMC3 H   -0.441  -5.260   3.898 1.00 . D A . 110 HEC HMC3 1 1 
        7 13075 4 2   1 HEC HMD1 H   -7.844  -8.404   4.452 1.00 . D A . 110 HEC HMD1 1 1 
        7 13076 4 2   1 HEC HMD2 H   -8.882  -9.105   3.188 1.00 . D A . 110 HEC HMD2 1 1 
        7 13077 4 2   1 HEC HMD3 H   -7.111  -9.214   3.047 1.00 . D A . 110 HEC HMD3 1 1 
        7 13078 4 2   1 HEC NA   N   -7.391  -2.835   0.407 1.00 . D A . 110 HEC NA   1 1 
        7 13079 4 2   1 HEC NB   N   -4.634  -2.262   0.810 1.00 . D A . 110 HEC NB   1 1 
        7 13080 4 2   1 HEC NC   N   -4.281  -4.835   2.003 1.00 . D A . 110 HEC NC   1 1 
        7 13081 4 2   1 HEC ND   N   -7.057  -5.370   1.657 1.00 . D A . 110 HEC ND   1 1 
        7 13082 4 2   1 HEC O1A  O  -10.938  -0.569   1.856 1.00 . D A . 110 HEC O1A  1 1 
        7 13083 4 2   1 HEC O1D  O  -12.896  -8.641   0.319 1.00 . D A . 110 HEC O1D  1 1 
        7 13084 4 2   1 HEC O2A  O  -13.086  -0.506   1.270 1.00 . D A . 110 HEC O2A  1 1 
        7 13085 4 2   1 HEC O2D  O  -11.112  -9.608   1.237 1.00 . D A . 110 HEC O2D  1 1 
        7 13086 5 2   1 HEC C1A  C    0.029   4.047  -9.092 1.00 . E A . 111 HEC C1A  1 1 
        7 13087 5 2   1 HEC C1B  C   -1.269   0.624 -11.392 1.00 . E A . 111 HEC C1B  1 1 
        7 13088 5 2   1 HEC C1C  C   -3.092  -1.070  -7.807 1.00 . E A . 111 HEC C1C  1 1 
        7 13089 5 2   1 HEC C1D  C   -1.702   2.326  -5.525 1.00 . E A . 111 HEC C1D  1 1 
        7 13090 5 2   1 HEC C2A  C    0.664   4.750 -10.182 1.00 . E A . 111 HEC C2A  1 1 
        7 13091 5 2   1 HEC C2B  C   -1.426  -0.526 -12.250 1.00 . E A . 111 HEC C2B  1 1 
        7 13092 5 2   1 HEC C2C  C   -3.856  -1.686  -6.748 1.00 . E A . 111 HEC C2C  1 1 
        7 13093 5 2   1 HEC C2D  C   -1.143   3.277  -4.593 1.00 . E A . 111 HEC C2D  1 1 
        7 13094 5 2   1 HEC C3A  C    0.476   4.010 -11.295 1.00 . E A . 111 HEC C3A  1 1 
        7 13095 5 2   1 HEC C3B  C   -2.039  -1.483 -11.521 1.00 . E A . 111 HEC C3B  1 1 
        7 13096 5 2   1 HEC C3C  C   -3.719  -0.907  -5.655 1.00 . E A . 111 HEC C3C  1 1 
        7 13097 5 2   1 HEC C3D  C   -0.452   4.182  -5.316 1.00 . E A . 111 HEC C3D  1 1 
        7 13098 5 2   1 HEC C4A  C   -0.277   2.841 -10.906 1.00 . E A . 111 HEC C4A  1 1 
        7 13099 5 2   1 HEC C4B  C   -2.267  -0.935 -10.205 1.00 . E A . 111 HEC C4B  1 1 
        7 13100 5 2   1 HEC C4C  C   -2.868   0.199  -6.025 1.00 . E A . 111 HEC C4C  1 1 
        7 13101 5 2   1 HEC C4D  C   -0.575   3.801  -6.703 1.00 . E A . 111 HEC C4D  1 1 
        7 13102 5 2   1 HEC CAA  C    1.388   6.059 -10.054 1.00 . E A . 111 HEC CAA  1 1 
        7 13103 5 2   1 HEC CAB  C   -2.428  -2.867 -11.955 1.00 . E A . 111 HEC CAB  1 1 
        7 13104 5 2   1 HEC CAC  C   -4.317  -1.112  -4.293 1.00 . E A . 111 HEC CAC  1 1 
        7 13105 5 2   1 HEC CAD  C    0.315   5.373  -4.817 1.00 . E A . 111 HEC CAD  1 1 
        7 13106 5 2   1 HEC CBA  C    2.817   6.033 -10.588 1.00 . E A . 111 HEC CBA  1 1 
        7 13107 5 2   1 HEC CBB  C   -1.381  -3.932 -11.644 1.00 . E A . 111 HEC CBB  1 1 
        7 13108 5 2   1 HEC CBC  C   -4.162  -2.531  -3.754 1.00 . E A . 111 HEC CBC  1 1 
        7 13109 5 2   1 HEC CBD  C   -0.562   6.567  -4.452 1.00 . E A . 111 HEC CBD  1 1 
        7 13110 5 2   1 HEC CGA  C    3.016   7.083 -11.671 1.00 . E A . 111 HEC CGA  1 1 
        7 13111 5 2   1 HEC CGD  C    0.284   7.761  -4.034 1.00 . E A . 111 HEC CGD  1 1 
        7 13112 5 2   1 HEC CHA  C    0.008   4.498  -7.777 1.00 . E A . 111 HEC CHA  1 1 
        7 13113 5 2   1 HEC CHB  C   -0.676   1.819 -11.786 1.00 . E A . 111 HEC CHB  1 1 
        7 13114 5 2   1 HEC CHC  C   -2.887  -1.627  -9.149 1.00 . E A . 111 HEC CHC  1 1 
        7 13115 5 2   1 HEC CHD  C   -2.485   1.237  -5.156 1.00 . E A . 111 HEC CHD  1 1 
        7 13116 5 2   1 HEC CMA  C    0.942   4.305 -12.691 1.00 . E A . 111 HEC CMA  1 1 
        7 13117 5 2   1 HEC CMB  C   -0.977  -0.599 -13.680 1.00 . E A . 111 HEC CMB  1 1 
        7 13118 5 2   1 HEC CMC  C   -4.642  -2.957  -6.885 1.00 . E A . 111 HEC CMC  1 1 
        7 13119 5 2   1 HEC CMD  C   -1.324   3.227  -3.103 1.00 . E A . 111 HEC CMD  1 1 
        7 13120 5 2   1 HEC FE   FE  -1.543   1.496  -8.464 1.00 . E A . 111 HEC FE   1 1 
        7 13121 5 2   1 HEC HAA1 H    0.850   6.827 -10.610 1.00 . E A . 111 HEC HAA1 1 1 
        7 13122 5 2   1 HEC HAA2 H    1.442   6.342  -9.003 1.00 . E A . 111 HEC HAA2 1 1 
        7 13123 5 2   1 HEC HAB  H   -3.347  -3.161 -11.448 1.00 . E A . 111 HEC HAB  1 1 
        7 13124 5 2   1 HEC HAC  H   -3.836  -0.442  -3.580 1.00 . E A . 111 HEC HAC  1 1 
        7 13125 5 2   1 HEC HAD1 H    0.872   5.097  -3.922 1.00 . E A . 111 HEC HAD1 1 1 
        7 13126 5 2   1 HEC HAD2 H    1.008   5.707  -5.589 1.00 . E A . 111 HEC HAD2 1 1 
        7 13127 5 2   1 HEC HBA1 H    3.513   6.236  -9.774 1.00 . E A . 111 HEC HBA1 1 1 
        7 13128 5 2   1 HEC HBA2 H    3.029   5.051 -11.011 1.00 . E A . 111 HEC HBA2 1 1 
        7 13129 5 2   1 HEC HBB1 H   -1.680  -4.878 -12.096 1.00 . E A . 111 HEC HBB1 1 1 
        7 13130 5 2   1 HEC HBB2 H   -0.418  -3.624 -12.050 1.00 . E A . 111 HEC HBB2 1 1 
        7 13131 5 2   1 HEC HBB3 H   -1.298  -4.056 -10.564 1.00 . E A . 111 HEC HBB3 1 1 
        7 13132 5 2   1 HEC HBC1 H   -4.424  -2.548  -2.696 1.00 . E A . 111 HEC HBC1 1 1 
        7 13133 5 2   1 HEC HBC2 H   -4.822  -3.202  -4.303 1.00 . E A . 111 HEC HBC2 1 1 
        7 13134 5 2   1 HEC HBC3 H   -3.129  -2.855  -3.878 1.00 . E A . 111 HEC HBC3 1 1 
        7 13135 5 2   1 HEC HBD1 H   -1.166   6.852  -5.314 1.00 . E A . 111 HEC HBD1 1 1 
        7 13136 5 2   1 HEC HBD2 H   -1.217   6.297  -3.623 1.00 . E A . 111 HEC HBD2 1 1 
        7 13137 5 2   1 HEC HHA  H    0.475   5.459  -7.558 1.00 . E A . 111 HEC HHA  1 1 
        7 13138 5 2   1 HEC HHB  H   -0.506   1.979 -12.851 1.00 . E A . 111 HEC HHB  1 1 
        7 13139 5 2   1 HEC HHC  H   -3.279  -2.622  -9.362 1.00 . E A . 111 HEC HHC  1 1 
        7 13140 5 2   1 HEC HHD  H   -2.828   1.179  -4.123 1.00 . E A . 111 HEC HHD  1 1 
        7 13141 5 2   1 HEC HMA1 H    0.151   4.057 -13.398 1.00 . E A . 111 HEC HMA1 1 1 
        7 13142 5 2   1 HEC HMA2 H    1.187   5.364 -12.776 1.00 . E A . 111 HEC HMA2 1 1 
        7 13143 5 2   1 HEC HMA3 H    1.828   3.709 -12.912 1.00 . E A . 111 HEC HMA3 1 1 
        7 13144 5 2   1 HEC HMB1 H   -0.410  -1.516 -13.836 1.00 . E A . 111 HEC HMB1 1 1 
        7 13145 5 2   1 HEC HMB2 H   -1.848  -0.594 -14.335 1.00 . E A . 111 HEC HMB2 1 1 
        7 13146 5 2   1 HEC HMB3 H   -0.346   0.261 -13.906 1.00 . E A . 111 HEC HMB3 1 1 
        7 13147 5 2   1 HEC HMC1 H   -4.525  -3.351  -7.894 1.00 . E A . 111 HEC HMC1 1 1 
        7 13148 5 2   1 HEC HMC2 H   -4.277  -3.689  -6.165 1.00 . E A . 111 HEC HMC2 1 1 
        7 13149 5 2   1 HEC HMC3 H   -5.696  -2.755  -6.694 1.00 . E A . 111 HEC HMC3 1 1 
        7 13150 5 2   1 HEC HMD1 H   -0.480   3.717  -2.618 1.00 . E A . 111 HEC HMD1 1 1 
        7 13151 5 2   1 HEC HMD2 H   -2.247   3.741  -2.832 1.00 . E A . 111 HEC HMD2 1 1 
        7 13152 5 2   1 HEC HMD3 H   -1.378   2.188  -2.778 1.00 . E A . 111 HEC HMD3 1 1 
        7 13153 5 2   1 HEC NA   N   -0.547   2.874  -9.549 1.00 . E A . 111 HEC NA   1 1 
        7 13154 5 2   1 HEC NB   N   -1.790   0.362 -10.136 1.00 . E A . 111 HEC NB   1 1 
        7 13155 5 2   1 HEC NC   N   -2.488   0.090  -7.352 1.00 . E A . 111 HEC NC   1 1 
        7 13156 5 2   1 HEC ND   N   -1.347   2.658  -6.820 1.00 . E A . 111 HEC ND   1 1 
        7 13157 5 2   1 HEC O1A  O    2.574   8.229 -11.439 1.00 . E A . 111 HEC O1A  1 1 
        7 13158 5 2   1 HEC O1D  O    0.189   8.136  -2.845 1.00 . E A . 111 HEC O1D  1 1 
        7 13159 5 2   1 HEC O2A  O    3.607   6.720 -12.712 1.00 . E A . 111 HEC O2A  1 1 
        7 13160 5 2   1 HEC O2D  O    1.011   8.276  -4.910 1.00 . E A . 111 HEC O2D  1 1 
        8 13161 1 1   1 ALA C    C   -0.257   3.392  19.989 1.00 . A A .   1 ALA C    1 1 
        8 13162 1 1   1 ALA CA   C    1.155   2.808  19.927 1.00 . A A .   1 ALA CA   1 1 
        8 13163 1 1   1 ALA CB   C    1.163   1.285  20.068 1.00 . A A .   1 ALA CB   1 1 
        8 13164 1 1   1 ALA H1   H    1.596   4.310  21.220 1.00 . A A .   1 ALA H1   1 1 
        8 13165 1 1   1 ALA H2   H    1.944   2.798  21.797 1.00 . A A .   1 ALA H2   1 1 
        8 13166 1 1   1 ALA HA   H    1.607   3.075  18.972 1.00 . A A .   1 ALA HA   1 1 
        8 13167 1 1   1 ALA HB1  H    1.368   1.017  21.104 1.00 . A A .   1 ALA HB1  1 1 
        8 13168 1 1   1 ALA HB2  H    0.191   0.888  19.776 1.00 . A A .   1 ALA HB2  1 1 
        8 13169 1 1   1 ALA HB3  H    1.935   0.864  19.424 1.00 . A A .   1 ALA HB3  1 1 
        8 13170 1 1   1 ALA N    N    1.965   3.397  20.979 1.00 . A A .   1 ALA N    1 1 
        8 13171 1 1   1 ALA O    O   -1.103   2.903  20.736 1.00 . A A .   1 ALA O    1 1 
        8 13172 1 1   2 PRO C    C   -2.786   4.272  18.356 1.00 . A A .   2 PRO C    1 1 
        8 13173 1 1   2 PRO CA   C   -1.771   5.115  19.130 1.00 . A A .   2 PRO CA   1 1 
        8 13174 1 1   2 PRO CB   C   -1.506   6.466  18.485 1.00 . A A .   2 PRO CB   1 1 
        8 13175 1 1   2 PRO CD   C    0.503   5.066  18.276 1.00 . A A .   2 PRO CD   1 1 
        8 13176 1 1   2 PRO CG   C   -0.170   6.333  17.772 1.00 . A A .   2 PRO CG   1 1 
        8 13177 1 1   2 PRO HA   H   -2.143   5.212  20.053 1.00 . A A .   2 PRO HA   1 1 
        8 13178 1 1   2 PRO HB2  H   -2.299   6.726  17.783 1.00 . A A .   2 PRO HB2  1 1 
        8 13179 1 1   2 PRO HB3  H   -1.472   7.257  19.234 1.00 . A A .   2 PRO HB3  1 1 
        8 13180 1 1   2 PRO HD2  H    0.753   4.397  17.453 1.00 . A A .   2 PRO HD2  1 1 
        8 13181 1 1   2 PRO HD3  H    1.433   5.292  18.797 1.00 . A A .   2 PRO HD3  1 1 
        8 13182 1 1   2 PRO HG2  H   -0.316   6.285  16.693 1.00 . A A .   2 PRO HG2  1 1 
        8 13183 1 1   2 PRO HG3  H    0.457   7.202  17.971 1.00 . A A .   2 PRO HG3  1 1 
        8 13184 1 1   2 PRO N    N   -0.475   4.459  19.174 1.00 . A A .   2 PRO N    1 1 
        8 13185 1 1   2 PRO O    O   -2.524   3.112  18.041 1.00 . A A .   2 PRO O    1 1 
        8 13186 1 1   3 LYS C    C   -4.886   4.575  15.857 1.00 . A A .   3 LYS C    1 1 
        8 13187 1 1   3 LYS CA   C   -4.980   4.209  17.340 1.00 . A A .   3 LYS CA   1 1 
        8 13188 1 1   3 LYS CB   C   -6.344   4.514  17.963 1.00 . A A .   3 LYS CB   1 1 
        8 13189 1 1   3 LYS CD   C   -8.510   3.428  18.663 1.00 . A A .   3 LYS CD   1 1 
        8 13190 1 1   3 LYS CE   C   -8.887   3.546  20.141 1.00 . A A .   3 LYS CE   1 1 
        8 13191 1 1   3 LYS CG   C   -7.001   3.238  18.496 1.00 . A A .   3 LYS CG   1 1 
        8 13192 1 1   3 LYS H    H   -4.129   5.832  18.330 1.00 . A A .   3 LYS H    1 1 
        8 13193 1 1   3 LYS HA   H   -4.812   3.137  17.443 1.00 . A A .   3 LYS HA   1 1 
        8 13194 1 1   3 LYS HB2  H   -6.226   5.232  18.774 1.00 . A A .   3 LYS HB2  1 1 
        8 13195 1 1   3 LYS HB3  H   -6.992   4.977  17.219 1.00 . A A .   3 LYS HB3  1 1 
        8 13196 1 1   3 LYS HD2  H   -8.829   4.323  18.130 1.00 . A A .   3 LYS HD2  1 1 
        8 13197 1 1   3 LYS HD3  H   -9.038   2.585  18.216 1.00 . A A .   3 LYS HD3  1 1 
        8 13198 1 1   3 LYS HE2  H   -8.884   2.559  20.604 1.00 . A A .   3 LYS HE2  1 1 
        8 13199 1 1   3 LYS HE3  H   -8.143   4.146  20.666 1.00 . A A .   3 LYS HE3  1 1 
        8 13200 1 1   3 LYS HG2  H   -6.808   2.412  17.811 1.00 . A A .   3 LYS HG2  1 1 
        8 13201 1 1   3 LYS HG3  H   -6.556   2.969  19.454 1.00 . A A .   3 LYS HG3  1 1 
        8 13202 1 1   3 LYS HZ1  H  -10.442   4.373  21.256 1.00 . A A .   3 LYS HZ1  1 1 
        8 13203 1 1   3 LYS HZ2  H  -10.296   5.037  19.776 1.00 . A A .   3 LYS HZ2  1 1 
        8 13204 1 1   3 LYS N    N   -3.924   4.888  18.071 1.00 . A A .   3 LYS N    1 1 
        8 13205 1 1   3 LYS NZ   N  -10.224   4.165  20.288 1.00 . A A .   3 LYS NZ   1 1 
        8 13206 1 1   3 LYS O    O   -4.175   5.509  15.489 1.00 . A A .   3 LYS O    1 1 
        8 13207 1 1   4 ALA C    C   -6.239   5.421  13.325 1.00 . A A .   4 ALA C    1 1 
        8 13208 1 1   4 ALA CA   C   -5.618   4.052  13.613 1.00 . A A .   4 ALA CA   1 1 
        8 13209 1 1   4 ALA CB   C   -6.366   2.914  12.914 1.00 . A A .   4 ALA CB   1 1 
        8 13210 1 1   4 ALA H    H   -6.187   3.061  15.354 1.00 . A A .   4 ALA H    1 1 
        8 13211 1 1   4 ALA HA   H   -4.583   4.053  13.272 1.00 . A A .   4 ALA HA   1 1 
        8 13212 1 1   4 ALA HB1  H   -5.964   1.957  13.246 1.00 . A A .   4 ALA HB1  1 1 
        8 13213 1 1   4 ALA HB2  H   -7.426   2.970  13.163 1.00 . A A .   4 ALA HB2  1 1 
        8 13214 1 1   4 ALA HB3  H   -6.241   3.006  11.835 1.00 . A A .   4 ALA HB3  1 1 
        8 13215 1 1   4 ALA N    N   -5.612   3.819  15.047 1.00 . A A .   4 ALA N    1 1 
        8 13216 1 1   4 ALA O    O   -7.104   5.882  14.068 1.00 . A A .   4 ALA O    1 1 
        8 13217 1 1   5 PRO C    C   -7.652   7.245  11.201 1.00 . A A .   5 PRO C    1 1 
        8 13218 1 1   5 PRO CA   C   -6.259   7.354  11.823 1.00 . A A .   5 PRO CA   1 1 
        8 13219 1 1   5 PRO CB   C   -5.218   7.896  10.856 1.00 . A A .   5 PRO CB   1 1 
        8 13220 1 1   5 PRO CD   C   -4.736   5.531  11.314 1.00 . A A .   5 PRO CD   1 1 
        8 13221 1 1   5 PRO CG   C   -4.417   6.693  10.387 1.00 . A A .   5 PRO CG   1 1 
        8 13222 1 1   5 PRO HA   H   -6.362   7.943  12.624 1.00 . A A .   5 PRO HA   1 1 
        8 13223 1 1   5 PRO HB2  H   -5.692   8.402  10.015 1.00 . A A .   5 PRO HB2  1 1 
        8 13224 1 1   5 PRO HB3  H   -4.574   8.627  11.345 1.00 . A A .   5 PRO HB3  1 1 
        8 13225 1 1   5 PRO HD2  H   -5.099   4.668  10.756 1.00 . A A .   5 PRO HD2  1 1 
        8 13226 1 1   5 PRO HD3  H   -3.851   5.207  11.863 1.00 . A A .   5 PRO HD3  1 1 
        8 13227 1 1   5 PRO HG2  H   -4.673   6.441   9.358 1.00 . A A .   5 PRO HG2  1 1 
        8 13228 1 1   5 PRO HG3  H   -3.350   6.914  10.406 1.00 . A A .   5 PRO HG3  1 1 
        8 13229 1 1   5 PRO N    N   -5.760   6.047  12.217 1.00 . A A .   5 PRO N    1 1 
        8 13230 1 1   5 PRO O    O   -8.090   6.154  10.838 1.00 . A A .   5 PRO O    1 1 
        8 13231 1 1   6 ALA C    C   -9.625   7.792   9.137 1.00 . A A .   6 ALA C    1 1 
        8 13232 1 1   6 ALA CA   C   -9.646   8.436  10.525 1.00 . A A .   6 ALA CA   1 1 
        8 13233 1 1   6 ALA CB   C  -10.135   9.885  10.488 1.00 . A A .   6 ALA CB   1 1 
        8 13234 1 1   6 ALA H    H   -7.947   9.273  11.393 1.00 . A A .   6 ALA H    1 1 
        8 13235 1 1   6 ALA HA   H  -10.304   7.860  11.174 1.00 . A A .   6 ALA HA   1 1 
        8 13236 1 1   6 ALA HB1  H  -10.139  10.294  11.498 1.00 . A A .   6 ALA HB1  1 1 
        8 13237 1 1   6 ALA HB2  H   -9.470  10.477   9.859 1.00 . A A .   6 ALA HB2  1 1 
        8 13238 1 1   6 ALA HB3  H  -11.145   9.917  10.079 1.00 . A A .   6 ALA HB3  1 1 
        8 13239 1 1   6 ALA N    N   -8.310   8.390  11.096 1.00 . A A .   6 ALA N    1 1 
        8 13240 1 1   6 ALA O    O   -8.561   7.621   8.545 1.00 . A A .   6 ALA O    1 1 
        8 13241 1 1   7 ASP C    C  -10.918   7.913   6.273 1.00 . A A .   7 ASP C    1 1 
        8 13242 1 1   7 ASP CA   C  -10.944   6.830   7.353 1.00 . A A .   7 ASP CA   1 1 
        8 13243 1 1   7 ASP CB   C  -12.269   6.075   7.233 1.00 . A A .   7 ASP CB   1 1 
        8 13244 1 1   7 ASP CG   C  -13.521   6.955   7.273 1.00 . A A .   7 ASP CG   1 1 
        8 13245 1 1   7 ASP H    H  -11.674   7.595   9.148 1.00 . A A .   7 ASP H    1 1 
        8 13246 1 1   7 ASP HA   H  -10.101   6.144   7.277 1.00 . A A .   7 ASP HA   1 1 
        8 13247 1 1   7 ASP HB2  H  -12.267   5.514   6.299 1.00 . A A .   7 ASP HB2  1 1 
        8 13248 1 1   7 ASP HB3  H  -12.330   5.347   8.042 1.00 . A A .   7 ASP HB3  1 1 
        8 13249 1 1   7 ASP N    N  -10.813   7.452   8.660 1.00 . A A .   7 ASP N    1 1 
        8 13250 1 1   7 ASP O    O  -11.090   9.095   6.568 1.00 . A A .   7 ASP O    1 1 
        8 13251 1 1   7 ASP OD1  O  -13.344   8.190   7.341 1.00 . A A .   7 ASP OD1  1 1 
        8 13252 1 1   7 ASP OD2  O  -14.626   6.371   7.234 1.00 . A A .   7 ASP OD2  1 1 
        8 13253 1 1   8 GLY C    C   -9.236   8.943   3.726 1.00 . A A .   8 GLY C    1 1 
        8 13254 1 1   8 GLY CA   C  -10.649   8.388   3.916 1.00 . A A .   8 GLY CA   1 1 
        8 13255 1 1   8 GLY H    H  -10.561   6.509   4.810 1.00 . A A .   8 GLY H    1 1 
        8 13256 1 1   8 GLY HA2  H  -10.967   7.874   3.009 1.00 . A A .   8 GLY HA2  1 1 
        8 13257 1 1   8 GLY HA3  H  -11.347   9.209   4.079 1.00 . A A .   8 GLY HA3  1 1 
        8 13258 1 1   8 GLY N    N  -10.701   7.472   5.042 1.00 . A A .   8 GLY N    1 1 
        8 13259 1 1   8 GLY O    O   -9.061  10.029   3.174 1.00 . A A .   8 GLY O    1 1 
        8 13260 1 1   9 LEU C    C   -6.405   8.384   2.636 1.00 . A A .   9 LEU C    1 1 
        8 13261 1 1   9 LEU CA   C   -6.872   8.575   4.081 1.00 . A A .   9 LEU CA   1 1 
        8 13262 1 1   9 LEU CB   C   -6.016   7.831   5.107 1.00 . A A .   9 LEU CB   1 1 
        8 13263 1 1   9 LEU CD1  C   -4.046   6.689   4.022 1.00 . A A .   9 LEU CD1  1 1 
        8 13264 1 1   9 LEU CD2  C   -4.079   9.214   4.273 1.00 . A A .   9 LEU CD2  1 1 
        8 13265 1 1   9 LEU CG   C   -4.504   7.873   4.876 1.00 . A A .   9 LEU CG   1 1 
        8 13266 1 1   9 LEU H    H   -8.415   7.292   4.640 1.00 . A A .   9 LEU H    1 1 
        8 13267 1 1   9 LEU HA   H   -6.818   9.636   4.324 1.00 . A A .   9 LEU HA   1 1 
        8 13268 1 1   9 LEU HB2  H   -6.225   8.244   6.094 1.00 . A A .   9 LEU HB2  1 1 
        8 13269 1 1   9 LEU HB3  H   -6.331   6.787   5.126 1.00 . A A .   9 LEU HB3  1 1 
        8 13270 1 1   9 LEU HD11 H   -4.904   6.061   3.782 1.00 . A A .   9 LEU HD11 1 1 
        8 13271 1 1   9 LEU HD12 H   -3.597   7.059   3.099 1.00 . A A .   9 LEU HD12 1 1 
        8 13272 1 1   9 LEU HD13 H   -3.311   6.105   4.574 1.00 . A A .   9 LEU HD13 1 1 
        8 13273 1 1   9 LEU HD21 H   -4.851   9.959   4.465 1.00 . A A .   9 LEU HD21 1 1 
        8 13274 1 1   9 LEU HD22 H   -3.142   9.535   4.728 1.00 . A A .   9 LEU HD22 1 1 
        8 13275 1 1   9 LEU HD23 H   -3.941   9.101   3.198 1.00 . A A .   9 LEU HD23 1 1 
        8 13276 1 1   9 LEU HG   H   -4.008   7.783   5.843 1.00 . A A .   9 LEU HG   1 1 
        8 13277 1 1   9 LEU N    N   -8.264   8.174   4.193 1.00 . A A .   9 LEU N    1 1 
        8 13278 1 1   9 LEU O    O   -5.947   7.305   2.266 1.00 . A A .   9 LEU O    1 1 
        8 13279 1 1  10 LYS C    C   -4.689   9.893   0.342 1.00 . A A .  10 LYS C    1 1 
        8 13280 1 1  10 LYS CA   C   -6.136   9.413   0.464 1.00 . A A .  10 LYS CA   1 1 
        8 13281 1 1  10 LYS CB   C   -7.122  10.204  -0.399 1.00 . A A .  10 LYS CB   1 1 
        8 13282 1 1  10 LYS CD   C   -7.489  11.299  -2.640 1.00 . A A .  10 LYS CD   1 1 
        8 13283 1 1  10 LYS CE   C   -6.646  12.317  -3.411 1.00 . A A .  10 LYS CE   1 1 
        8 13284 1 1  10 LYS CG   C   -6.601  10.354  -1.829 1.00 . A A .  10 LYS CG   1 1 
        8 13285 1 1  10 LYS H    H   -6.912  10.324   2.169 1.00 . A A .  10 LYS H    1 1 
        8 13286 1 1  10 LYS HA   H   -6.185   8.374   0.137 1.00 . A A .  10 LYS HA   1 1 
        8 13287 1 1  10 LYS HB2  H   -8.088   9.699  -0.410 1.00 . A A .  10 LYS HB2  1 1 
        8 13288 1 1  10 LYS HB3  H   -7.283  11.189   0.038 1.00 . A A .  10 LYS HB3  1 1 
        8 13289 1 1  10 LYS HD2  H   -8.098  10.724  -3.338 1.00 . A A .  10 LYS HD2  1 1 
        8 13290 1 1  10 LYS HD3  H   -8.175  11.821  -1.973 1.00 . A A .  10 LYS HD3  1 1 
        8 13291 1 1  10 LYS HE2  H   -5.820  11.811  -3.910 1.00 . A A .  10 LYS HE2  1 1 
        8 13292 1 1  10 LYS HE3  H   -7.250  12.784  -4.189 1.00 . A A .  10 LYS HE3  1 1 
        8 13293 1 1  10 LYS HG2  H   -5.580  10.735  -1.810 1.00 . A A .  10 LYS HG2  1 1 
        8 13294 1 1  10 LYS HG3  H   -6.567   9.377  -2.312 1.00 . A A .  10 LYS HG3  1 1 
        8 13295 1 1  10 LYS HZ1  H   -6.261  13.108  -1.522 1.00 . A A .  10 LYS HZ1  1 1 
        8 13296 1 1  10 LYS HZ2  H   -5.123  13.499  -2.619 1.00 . A A .  10 LYS HZ2  1 1 
        8 13297 1 1  10 LYS N    N   -6.538   9.449   1.860 1.00 . A A .  10 LYS N    1 1 
        8 13298 1 1  10 LYS NZ   N   -6.119  13.354  -2.496 1.00 . A A .  10 LYS NZ   1 1 
        8 13299 1 1  10 LYS O    O   -4.254  10.764   1.093 1.00 . A A .  10 LYS O    1 1 
        8 13300 1 1  11 MET C    C   -2.327   9.902  -2.329 1.00 . A A .  11 MET C    1 1 
        8 13301 1 1  11 MET CA   C   -2.592   9.660  -0.841 1.00 . A A .  11 MET CA   1 1 
        8 13302 1 1  11 MET CB   C   -1.686   8.534  -0.338 1.00 . A A .  11 MET CB   1 1 
        8 13303 1 1  11 MET CE   C   -0.690   5.030  -0.047 1.00 . A A .  11 MET CE   1 1 
        8 13304 1 1  11 MET CG   C   -2.034   7.207  -1.014 1.00 . A A .  11 MET CG   1 1 
        8 13305 1 1  11 MET H    H   -4.343   8.596  -1.219 1.00 . A A .  11 MET H    1 1 
        8 13306 1 1  11 MET HA   H   -2.430  10.581  -0.282 1.00 . A A .  11 MET HA   1 1 
        8 13307 1 1  11 MET HB2  H   -0.644   8.785  -0.536 1.00 . A A .  11 MET HB2  1 1 
        8 13308 1 1  11 MET HB3  H   -1.790   8.435   0.742 1.00 . A A .  11 MET HB3  1 1 
        8 13309 1 1  11 MET HE1  H    0.066   5.708  -0.443 1.00 . A A .  11 MET HE1  1 1 
        8 13310 1 1  11 MET HE2  H   -0.346   4.615   0.900 1.00 . A A .  11 MET HE2  1 1 
        8 13311 1 1  11 MET HE3  H   -0.861   4.222  -0.757 1.00 . A A .  11 MET HE3  1 1 
        8 13312 1 1  11 MET HG2  H   -2.959   7.309  -1.582 1.00 . A A .  11 MET HG2  1 1 
        8 13313 1 1  11 MET HG3  H   -1.253   6.935  -1.724 1.00 . A A .  11 MET HG3  1 1 
        8 13314 1 1  11 MET N    N   -3.982   9.303  -0.612 1.00 . A A .  11 MET N    1 1 
        8 13315 1 1  11 MET O    O   -2.230   8.955  -3.108 1.00 . A A .  11 MET O    1 1 
        8 13316 1 1  11 MET SD   S   -2.213   5.924   0.214 1.00 . A A .  11 MET SD   1 1 
        8 13317 1 1  12 GLU C    C   -0.506  11.973  -4.236 1.00 . A A .  12 GLU C    1 1 
        8 13318 1 1  12 GLU CA   C   -1.967  11.554  -4.058 1.00 . A A .  12 GLU CA   1 1 
        8 13319 1 1  12 GLU CB   C   -2.915  12.671  -4.502 1.00 . A A .  12 GLU CB   1 1 
        8 13320 1 1  12 GLU CD   C   -1.816  13.834  -6.451 1.00 . A A .  12 GLU CD   1 1 
        8 13321 1 1  12 GLU CG   C   -2.893  12.836  -6.022 1.00 . A A .  12 GLU CG   1 1 
        8 13322 1 1  12 GLU H    H   -2.299  11.940  -2.038 1.00 . A A .  12 GLU H    1 1 
        8 13323 1 1  12 GLU HA   H   -2.170  10.659  -4.646 1.00 . A A .  12 GLU HA   1 1 
        8 13324 1 1  12 GLU HB2  H   -3.928  12.445  -4.171 1.00 . A A .  12 GLU HB2  1 1 
        8 13325 1 1  12 GLU HB3  H   -2.626  13.608  -4.026 1.00 . A A .  12 GLU HB3  1 1 
        8 13326 1 1  12 GLU HG2  H   -2.708  11.871  -6.494 1.00 . A A .  12 GLU HG2  1 1 
        8 13327 1 1  12 GLU HG3  H   -3.869  13.178  -6.368 1.00 . A A .  12 GLU HG3  1 1 
        8 13328 1 1  12 GLU N    N   -2.218  11.176  -2.678 1.00 . A A .  12 GLU N    1 1 
        8 13329 1 1  12 GLU O    O   -0.220  13.131  -4.536 1.00 . A A .  12 GLU O    1 1 
        8 13330 1 1  12 GLU OE1  O   -2.082  15.048  -6.320 1.00 . A A .  12 GLU OE1  1 1 
        8 13331 1 1  12 GLU OE2  O   -0.749  13.360  -6.898 1.00 . A A .  12 GLU OE2  1 1 
        8 13332 1 1  13 ALA C    C    2.208  11.109  -5.647 1.00 . A A .  13 ALA C    1 1 
        8 13333 1 1  13 ALA CA   C    1.805  11.260  -4.179 1.00 . A A .  13 ALA CA   1 1 
        8 13334 1 1  13 ALA CB   C    2.581  10.315  -3.260 1.00 . A A .  13 ALA CB   1 1 
        8 13335 1 1  13 ALA H    H    0.140  10.067  -3.800 1.00 . A A .  13 ALA H    1 1 
        8 13336 1 1  13 ALA HA   H    1.990  12.287  -3.864 1.00 . A A .  13 ALA HA   1 1 
        8 13337 1 1  13 ALA HB1  H    1.884   9.782  -2.614 1.00 . A A .  13 ALA HB1  1 1 
        8 13338 1 1  13 ALA HB2  H    3.138   9.598  -3.863 1.00 . A A .  13 ALA HB2  1 1 
        8 13339 1 1  13 ALA HB3  H    3.275  10.891  -2.649 1.00 . A A .  13 ALA HB3  1 1 
        8 13340 1 1  13 ALA N    N    0.380  11.007  -4.044 1.00 . A A .  13 ALA N    1 1 
        8 13341 1 1  13 ALA O    O    3.287  11.545  -6.046 1.00 . A A .  13 ALA O    1 1 
        8 13342 1 1  14 THR C    C    0.393  10.784  -8.659 1.00 . A A .  14 THR C    1 1 
        8 13343 1 1  14 THR CA   C    1.571  10.274  -7.826 1.00 . A A .  14 THR CA   1 1 
        8 13344 1 1  14 THR CB   C    1.864   8.787  -8.033 1.00 . A A .  14 THR CB   1 1 
        8 13345 1 1  14 THR CG2  C    2.522   8.144  -6.811 1.00 . A A .  14 THR CG2  1 1 
        8 13346 1 1  14 THR H    H    0.445  10.138  -6.078 1.00 . A A .  14 THR H    1 1 
        8 13347 1 1  14 THR HA   H    2.443  10.861  -8.113 1.00 . A A .  14 THR HA   1 1 
        8 13348 1 1  14 THR HB   H    2.466   8.630  -8.928 1.00 . A A .  14 THR HB   1 1 
        8 13349 1 1  14 THR HG1  H   -0.011   8.559  -7.372 1.00 . A A .  14 THR HG1  1 1 
        8 13350 1 1  14 THR HG21 H    2.966   8.919  -6.187 1.00 . A A .  14 THR HG21 1 1 
        8 13351 1 1  14 THR HG22 H    1.771   7.601  -6.237 1.00 . A A .  14 THR HG22 1 1 
        8 13352 1 1  14 THR HG23 H    3.298   7.452  -7.139 1.00 . A A .  14 THR HG23 1 1 
        8 13353 1 1  14 THR N    N    1.321  10.489  -6.411 1.00 . A A .  14 THR N    1 1 
        8 13354 1 1  14 THR O    O   -0.586  11.288  -8.112 1.00 . A A .  14 THR O    1 1 
        8 13355 1 1  14 THR OG1  O    0.574   8.184  -8.091 1.00 . A A .  14 THR OG1  1 1 
        8 13356 1 1  15 LYS C    C   -1.778  10.247 -10.644 1.00 . A A .  15 LYS C    1 1 
        8 13357 1 1  15 LYS CA   C   -0.513  11.073 -10.883 1.00 . A A .  15 LYS CA   1 1 
        8 13358 1 1  15 LYS CB   C   -0.011  11.026 -12.328 1.00 . A A .  15 LYS CB   1 1 
        8 13359 1 1  15 LYS CD   C   -0.251  12.626 -14.262 1.00 . A A .  15 LYS CD   1 1 
        8 13360 1 1  15 LYS CE   C   -0.910  12.582 -15.642 1.00 . A A .  15 LYS CE   1 1 
        8 13361 1 1  15 LYS CG   C   -0.991  11.726 -13.271 1.00 . A A .  15 LYS CG   1 1 
        8 13362 1 1  15 LYS H    H    1.328  10.222 -10.405 1.00 . A A .  15 LYS H    1 1 
        8 13363 1 1  15 LYS HA   H   -0.732  12.115 -10.652 1.00 . A A .  15 LYS HA   1 1 
        8 13364 1 1  15 LYS HB2  H    0.966  11.504 -12.393 1.00 . A A .  15 LYS HB2  1 1 
        8 13365 1 1  15 LYS HB3  H    0.120   9.989 -12.637 1.00 . A A .  15 LYS HB3  1 1 
        8 13366 1 1  15 LYS HD2  H   -0.243  13.651 -13.891 1.00 . A A .  15 LYS HD2  1 1 
        8 13367 1 1  15 LYS HD3  H    0.789  12.308 -14.341 1.00 . A A .  15 LYS HD3  1 1 
        8 13368 1 1  15 LYS HE2  H   -0.208  12.933 -16.398 1.00 . A A .  15 LYS HE2  1 1 
        8 13369 1 1  15 LYS HE3  H   -1.164  11.553 -15.897 1.00 . A A .  15 LYS HE3  1 1 
        8 13370 1 1  15 LYS HG2  H   -1.572  10.981 -13.815 1.00 . A A .  15 LYS HG2  1 1 
        8 13371 1 1  15 LYS HG3  H   -1.698  12.320 -12.692 1.00 . A A .  15 LYS HG3  1 1 
        8 13372 1 1  15 LYS HZ1  H   -2.235  13.917 -16.539 1.00 . A A .  15 LYS HZ1  1 1 
        8 13373 1 1  15 LYS HZ2  H   -2.971  12.869 -15.532 1.00 . A A .  15 LYS HZ2  1 1 
        8 13374 1 1  15 LYS N    N    0.528  10.634  -9.969 1.00 . A A .  15 LYS N    1 1 
        8 13375 1 1  15 LYS NZ   N   -2.129  13.420 -15.661 1.00 . A A .  15 LYS NZ   1 1 
        8 13376 1 1  15 LYS O    O   -2.846  10.579 -11.154 1.00 . A A .  15 LYS O    1 1 
        8 13377 1 1  16 GLN C    C   -2.922   8.213  -8.040 1.00 . A A .  16 GLN C    1 1 
        8 13378 1 1  16 GLN CA   C   -2.730   8.308  -9.555 1.00 . A A .  16 GLN CA   1 1 
        8 13379 1 1  16 GLN CB   C   -2.527   6.922 -10.170 1.00 . A A .  16 GLN CB   1 1 
        8 13380 1 1  16 GLN CD   C   -3.284   6.703 -12.566 1.00 . A A .  16 GLN CD   1 1 
        8 13381 1 1  16 GLN CG   C   -2.112   7.030 -11.639 1.00 . A A .  16 GLN CG   1 1 
        8 13382 1 1  16 GLN H    H   -0.742   8.922  -9.456 1.00 . A A .  16 GLN H    1 1 
        8 13383 1 1  16 GLN HA   H   -3.603   8.776 -10.010 1.00 . A A .  16 GLN HA   1 1 
        8 13384 1 1  16 GLN HB2  H   -1.764   6.380  -9.611 1.00 . A A .  16 GLN HB2  1 1 
        8 13385 1 1  16 GLN HB3  H   -3.449   6.346 -10.091 1.00 . A A .  16 GLN HB3  1 1 
        8 13386 1 1  16 GLN HE21 H   -3.339   4.845 -11.764 1.00 . A A .  16 GLN HE21 1 1 
        8 13387 1 1  16 GLN HE22 H   -4.520   5.157 -12.992 1.00 . A A .  16 GLN HE22 1 1 
        8 13388 1 1  16 GLN HG2  H   -1.750   8.037 -11.845 1.00 . A A .  16 GLN HG2  1 1 
        8 13389 1 1  16 GLN HG3  H   -1.285   6.347 -11.837 1.00 . A A .  16 GLN HG3  1 1 
        8 13390 1 1  16 GLN N    N   -1.615   9.185  -9.868 1.00 . A A .  16 GLN N    1 1 
        8 13391 1 1  16 GLN NE2  N   -3.753   5.466 -12.429 1.00 . A A .  16 GLN NE2  1 1 
        8 13392 1 1  16 GLN O    O   -2.188   7.497  -7.361 1.00 . A A .  16 GLN O    1 1 
        8 13393 1 1  16 GLN OE1  O   -3.733   7.520 -13.353 1.00 . A A .  16 GLN OE1  1 1 
        8 13394 1 1  17 PRO C    C   -4.941   7.679  -5.700 1.00 . A A .  17 PRO C    1 1 
        8 13395 1 1  17 PRO CA   C   -4.239   8.972  -6.119 1.00 . A A .  17 PRO CA   1 1 
        8 13396 1 1  17 PRO CB   C   -5.094  10.210  -5.903 1.00 . A A .  17 PRO CB   1 1 
        8 13397 1 1  17 PRO CD   C   -4.832   9.824  -8.316 1.00 . A A .  17 PRO CD   1 1 
        8 13398 1 1  17 PRO CG   C   -5.628  10.592  -7.273 1.00 . A A .  17 PRO CG   1 1 
        8 13399 1 1  17 PRO HA   H   -3.392   9.008  -5.588 1.00 . A A .  17 PRO HA   1 1 
        8 13400 1 1  17 PRO HB2  H   -5.909  10.005  -5.209 1.00 . A A .  17 PRO HB2  1 1 
        8 13401 1 1  17 PRO HB3  H   -4.505  11.020  -5.473 1.00 . A A .  17 PRO HB3  1 1 
        8 13402 1 1  17 PRO HD2  H   -5.485   9.238  -8.961 1.00 . A A .  17 PRO HD2  1 1 
        8 13403 1 1  17 PRO HD3  H   -4.269  10.499  -8.960 1.00 . A A .  17 PRO HD3  1 1 
        8 13404 1 1  17 PRO HG2  H   -6.689  10.351  -7.350 1.00 . A A .  17 PRO HG2  1 1 
        8 13405 1 1  17 PRO HG3  H   -5.533  11.665  -7.435 1.00 . A A .  17 PRO HG3  1 1 
        8 13406 1 1  17 PRO N    N   -3.941   8.965  -7.542 1.00 . A A .  17 PRO N    1 1 
        8 13407 1 1  17 PRO O    O   -5.477   6.959  -6.541 1.00 . A A .  17 PRO O    1 1 
        8 13408 1 1  18 VAL C    C   -6.146   6.553  -2.490 1.00 . A A .  18 VAL C    1 1 
        8 13409 1 1  18 VAL CA   C   -5.543   6.231  -3.859 1.00 . A A .  18 VAL CA   1 1 
        8 13410 1 1  18 VAL CB   C   -4.532   5.083  -3.812 1.00 . A A .  18 VAL CB   1 1 
        8 13411 1 1  18 VAL CG1  C   -5.097   3.886  -3.045 1.00 . A A .  18 VAL CG1  1 1 
        8 13412 1 1  18 VAL CG2  C   -4.099   4.676  -5.222 1.00 . A A .  18 VAL CG2  1 1 
        8 13413 1 1  18 VAL H    H   -4.478   8.015  -3.723 1.00 . A A .  18 VAL H    1 1 
        8 13414 1 1  18 VAL HA   H   -6.347   5.945  -4.537 1.00 . A A .  18 VAL HA   1 1 
        8 13415 1 1  18 VAL HB   H   -3.649   5.436  -3.279 1.00 . A A .  18 VAL HB   1 1 
        8 13416 1 1  18 VAL HG11 H   -6.169   3.811  -3.226 1.00 . A A .  18 VAL HG11 1 1 
        8 13417 1 1  18 VAL HG12 H   -4.607   2.973  -3.384 1.00 . A A .  18 VAL HG12 1 1 
        8 13418 1 1  18 VAL HG13 H   -4.917   4.020  -1.979 1.00 . A A .  18 VAL HG13 1 1 
        8 13419 1 1  18 VAL HG21 H   -4.890   4.923  -5.930 1.00 . A A .  18 VAL HG21 1 1 
        8 13420 1 1  18 VAL HG22 H   -3.190   5.213  -5.492 1.00 . A A .  18 VAL HG22 1 1 
        8 13421 1 1  18 VAL HG23 H   -3.909   3.603  -5.248 1.00 . A A .  18 VAL HG23 1 1 
        8 13422 1 1  18 VAL N    N   -4.916   7.424  -4.400 1.00 . A A .  18 VAL N    1 1 
        8 13423 1 1  18 VAL O    O   -5.669   7.446  -1.792 1.00 . A A .  18 VAL O    1 1 
        8 13424 1 1  19 VAL C    C   -7.855   4.686  -0.093 1.00 . A A .  19 VAL C    1 1 
        8 13425 1 1  19 VAL CA   C   -7.859   6.002  -0.873 1.00 . A A .  19 VAL CA   1 1 
        8 13426 1 1  19 VAL CB   C   -9.266   6.556  -1.105 1.00 . A A .  19 VAL CB   1 1 
        8 13427 1 1  19 VAL CG1  C  -10.091   6.511   0.183 1.00 . A A .  19 VAL CG1  1 1 
        8 13428 1 1  19 VAL CG2  C   -9.210   7.976  -1.671 1.00 . A A .  19 VAL CG2  1 1 
        8 13429 1 1  19 VAL H    H   -7.567   5.081  -2.719 1.00 . A A .  19 VAL H    1 1 
        8 13430 1 1  19 VAL HA   H   -7.292   6.744  -0.312 1.00 . A A .  19 VAL HA   1 1 
        8 13431 1 1  19 VAL HB   H   -9.759   5.921  -1.841 1.00 . A A .  19 VAL HB   1 1 
        8 13432 1 1  19 VAL HG11 H  -10.046   5.508   0.608 1.00 . A A .  19 VAL HG11 1 1 
        8 13433 1 1  19 VAL HG12 H   -9.688   7.228   0.898 1.00 . A A .  19 VAL HG12 1 1 
        8 13434 1 1  19 VAL HG13 H  -11.127   6.765  -0.041 1.00 . A A .  19 VAL HG13 1 1 
        8 13435 1 1  19 VAL HG21 H   -8.170   8.272  -1.806 1.00 . A A .  19 VAL HG21 1 1 
        8 13436 1 1  19 VAL HG22 H   -9.722   8.004  -2.633 1.00 . A A .  19 VAL HG22 1 1 
        8 13437 1 1  19 VAL HG23 H   -9.697   8.662  -0.979 1.00 . A A .  19 VAL HG23 1 1 
        8 13438 1 1  19 VAL N    N   -7.186   5.806  -2.146 1.00 . A A .  19 VAL N    1 1 
        8 13439 1 1  19 VAL O    O   -8.488   3.714  -0.503 1.00 . A A .  19 VAL O    1 1 
        8 13440 1 1  20 PHE C    C   -7.983   3.621   3.062 1.00 . A A .  20 PHE C    1 1 
        8 13441 1 1  20 PHE CA   C   -7.040   3.516   1.861 1.00 . A A .  20 PHE CA   1 1 
        8 13442 1 1  20 PHE CB   C   -5.596   3.472   2.365 1.00 . A A .  20 PHE CB   1 1 
        8 13443 1 1  20 PHE CD1  C   -5.218   0.983   2.510 1.00 . A A .  20 PHE CD1  1 1 
        8 13444 1 1  20 PHE CD2  C   -4.968   2.285   4.499 1.00 . A A .  20 PHE CD2  1 1 
        8 13445 1 1  20 PHE CE1  C   -4.892  -0.208   3.250 1.00 . A A .  20 PHE CE1  1 1 
        8 13446 1 1  20 PHE CE2  C   -4.642   1.094   5.239 1.00 . A A .  20 PHE CE2  1 1 
        8 13447 1 1  20 PHE CG   C   -5.249   2.205   3.150 1.00 . A A .  20 PHE CG   1 1 
        8 13448 1 1  20 PHE CZ   C   -4.620  -0.095   4.577 1.00 . A A .  20 PHE CZ   1 1 
        8 13449 1 1  20 PHE H    H   -6.623   5.491   1.347 1.00 . A A .  20 PHE H    1 1 
        8 13450 1 1  20 PHE HA   H   -7.323   2.651   1.261 1.00 . A A .  20 PHE HA   1 1 
        8 13451 1 1  20 PHE HB2  H   -4.922   3.554   1.512 1.00 . A A .  20 PHE HB2  1 1 
        8 13452 1 1  20 PHE HB3  H   -5.416   4.340   2.998 1.00 . A A .  20 PHE HB3  1 1 
        8 13453 1 1  20 PHE HD1  H   -5.440   0.920   1.445 1.00 . A A .  20 PHE HD1  1 1 
        8 13454 1 1  20 PHE HD2  H   -4.993   3.251   5.005 1.00 . A A .  20 PHE HD2  1 1 
        8 13455 1 1  20 PHE HE1  H   -4.863  -1.180   2.757 1.00 . A A .  20 PHE HE1  1 1 
        8 13456 1 1  20 PHE HE2  H   -4.418   1.143   6.304 1.00 . A A .  20 PHE HE2  1 1 
        8 13457 1 1  20 PHE HZ   H   -4.357  -1.072   5.057 1.00 . A A .  20 PHE HZ   1 1 
        8 13458 1 1  20 PHE N    N   -7.135   4.697   1.020 1.00 . A A .  20 PHE N    1 1 
        8 13459 1 1  20 PHE O    O   -8.608   4.659   3.275 1.00 . A A .  20 PHE O    1 1 
        8 13460 1 1  21 ASN C    C   -8.267   1.600   6.051 1.00 . A A .  21 ASN C    1 1 
        8 13461 1 1  21 ASN CA   C   -8.912   2.490   4.987 1.00 . A A .  21 ASN CA   1 1 
        8 13462 1 1  21 ASN CB   C  -10.283   1.901   4.647 1.00 . A A .  21 ASN CB   1 1 
        8 13463 1 1  21 ASN CG   C  -11.035   2.797   3.660 1.00 . A A .  21 ASN CG   1 1 
        8 13464 1 1  21 ASN H    H   -7.543   1.693   3.633 1.00 . A A .  21 ASN H    1 1 
        8 13465 1 1  21 ASN HA   H   -9.007   3.526   5.311 1.00 . A A .  21 ASN HA   1 1 
        8 13466 1 1  21 ASN HB2  H  -10.160   0.906   4.219 1.00 . A A .  21 ASN HB2  1 1 
        8 13467 1 1  21 ASN HB3  H  -10.869   1.786   5.558 1.00 . A A .  21 ASN HB3  1 1 
        8 13468 1 1  21 ASN HD21 H  -10.032   1.895   2.150 1.00 . A A .  21 ASN HD21 1 1 
        8 13469 1 1  21 ASN HD22 H  -11.150   3.126   1.666 1.00 . A A .  21 ASN HD22 1 1 
        8 13470 1 1  21 ASN N    N   -8.056   2.533   3.814 1.00 . A A .  21 ASN N    1 1 
        8 13471 1 1  21 ASN ND2  N  -10.712   2.589   2.386 1.00 . A A .  21 ASN ND2  1 1 
        8 13472 1 1  21 ASN O    O   -7.704   0.554   5.733 1.00 . A A .  21 ASN O    1 1 
        8 13473 1 1  21 ASN OD1  O  -11.853   3.623   4.030 1.00 . A A .  21 ASN OD1  1 1 
        8 13474 1 1  22 HIS C    C   -8.889   0.444   9.054 1.00 . A A .  22 HIS C    1 1 
        8 13475 1 1  22 HIS CA   C   -7.804   1.307   8.407 1.00 . A A .  22 HIS CA   1 1 
        8 13476 1 1  22 HIS CB   C   -7.127   2.253   9.402 1.00 . A A .  22 HIS CB   1 1 
        8 13477 1 1  22 HIS CD2  C   -4.529   1.985   9.298 1.00 . A A .  22 HIS CD2  1 1 
        8 13478 1 1  22 HIS CE1  C   -4.075   3.792   8.152 1.00 . A A .  22 HIS CE1  1 1 
        8 13479 1 1  22 HIS CG   C   -5.708   2.617   9.034 1.00 . A A .  22 HIS CG   1 1 
        8 13480 1 1  22 HIS H    H   -8.831   2.901   7.544 1.00 . A A .  22 HIS H    1 1 
        8 13481 1 1  22 HIS HA   H   -7.035   0.657   7.991 1.00 . A A .  22 HIS HA   1 1 
        8 13482 1 1  22 HIS HB2  H   -7.717   3.166   9.479 1.00 . A A .  22 HIS HB2  1 1 
        8 13483 1 1  22 HIS HB3  H   -7.128   1.788  10.388 1.00 . A A .  22 HIS HB3  1 1 
        8 13484 1 1  22 HIS HD1  H   -6.041   4.429   7.967 1.00 . A A .  22 HIS HD1  1 1 
        8 13485 1 1  22 HIS HD2  H   -4.416   1.053   9.854 1.00 . A A .  22 HIS HD2  1 1 
        8 13486 1 1  22 HIS HE1  H   -3.516   4.565   7.625 1.00 . A A .  22 HIS HE1  1 1 
        8 13487 1 1  22 HIS N    N   -8.371   2.049   7.294 1.00 . A A .  22 HIS N    1 1 
        8 13488 1 1  22 HIS ND1  N   -5.389   3.753   8.311 1.00 . A A .  22 HIS ND1  1 1 
        8 13489 1 1  22 HIS NE2  N   -3.543   2.695   8.764 1.00 . A A .  22 HIS NE2  1 1 
        8 13490 1 1  22 HIS O    O   -8.588  -0.452   9.841 1.00 . A A .  22 HIS O    1 1 
        8 13491 1 1  23 SER C    C  -11.507  -1.252   8.404 1.00 . A A .  23 SER C    1 1 
        8 13492 1 1  23 SER CA   C  -11.261   0.008   9.236 1.00 . A A .  23 SER CA   1 1 
        8 13493 1 1  23 SER CB   C  -12.520   0.878   9.266 1.00 . A A .  23 SER CB   1 1 
        8 13494 1 1  23 SER H    H  -10.366   1.476   8.059 1.00 . A A .  23 SER H    1 1 
        8 13495 1 1  23 SER HA   H  -10.977  -0.255  10.255 1.00 . A A .  23 SER HA   1 1 
        8 13496 1 1  23 SER HB2  H  -13.355   0.293   9.652 1.00 . A A .  23 SER HB2  1 1 
        8 13497 1 1  23 SER HB3  H  -12.369   1.710   9.953 1.00 . A A .  23 SER HB3  1 1 
        8 13498 1 1  23 SER HG   H  -13.076   0.627   7.360 1.00 . A A .  23 SER HG   1 1 
        8 13499 1 1  23 SER N    N  -10.130   0.745   8.699 1.00 . A A .  23 SER N    1 1 
        8 13500 1 1  23 SER O    O  -12.369  -2.063   8.739 1.00 . A A .  23 SER O    1 1 
        8 13501 1 1  23 SER OG   O  -12.852   1.383   7.975 1.00 . A A .  23 SER OG   1 1 
        8 13502 1 1  24 THR C    C   -9.710  -3.509   6.694 1.00 . A A .  24 THR C    1 1 
        8 13503 1 1  24 THR CA   C  -10.857  -2.525   6.453 1.00 . A A .  24 THR CA   1 1 
        8 13504 1 1  24 THR CB   C  -10.924  -2.010   5.014 1.00 . A A .  24 THR CB   1 1 
        8 13505 1 1  24 THR CG2  C  -11.059  -3.142   3.993 1.00 . A A .  24 THR CG2  1 1 
        8 13506 1 1  24 THR H    H  -10.035  -0.713   7.070 1.00 . A A .  24 THR H    1 1 
        8 13507 1 1  24 THR HA   H  -11.782  -3.048   6.696 1.00 . A A .  24 THR HA   1 1 
        8 13508 1 1  24 THR HB   H  -10.064  -1.381   4.786 1.00 . A A .  24 THR HB   1 1 
        8 13509 1 1  24 THR HG1  H  -12.925  -1.989   4.996 1.00 . A A .  24 THR HG1  1 1 
        8 13510 1 1  24 THR HG21 H  -11.089  -4.099   4.513 1.00 . A A .  24 THR HG21 1 1 
        8 13511 1 1  24 THR HG22 H  -11.979  -3.009   3.423 1.00 . A A .  24 THR HG22 1 1 
        8 13512 1 1  24 THR HG23 H  -10.206  -3.123   3.315 1.00 . A A .  24 THR HG23 1 1 
        8 13513 1 1  24 THR N    N  -10.734  -1.378   7.335 1.00 . A A .  24 THR N    1 1 
        8 13514 1 1  24 THR O    O   -9.886  -4.719   6.562 1.00 . A A .  24 THR O    1 1 
        8 13515 1 1  24 THR OG1  O  -12.174  -1.330   4.946 1.00 . A A .  24 THR OG1  1 1 
        8 13516 1 1  25 HIS C    C   -7.202  -3.937   8.812 1.00 . A A .  25 HIS C    1 1 
        8 13517 1 1  25 HIS CA   C   -7.383  -3.764   7.303 1.00 . A A .  25 HIS CA   1 1 
        8 13518 1 1  25 HIS CB   C   -6.149  -3.168   6.622 1.00 . A A .  25 HIS CB   1 1 
        8 13519 1 1  25 HIS CD2  C   -5.745  -3.776   4.112 1.00 . A A .  25 HIS CD2  1 1 
        8 13520 1 1  25 HIS CE1  C   -6.949  -2.188   3.209 1.00 . A A .  25 HIS CE1  1 1 
        8 13521 1 1  25 HIS CG   C   -6.280  -3.034   5.123 1.00 . A A .  25 HIS CG   1 1 
        8 13522 1 1  25 HIS H    H   -8.424  -1.967   7.148 1.00 . A A .  25 HIS H    1 1 
        8 13523 1 1  25 HIS HA   H   -7.571  -4.740   6.855 1.00 . A A .  25 HIS HA   1 1 
        8 13524 1 1  25 HIS HB2  H   -5.951  -2.185   7.049 1.00 . A A .  25 HIS HB2  1 1 
        8 13525 1 1  25 HIS HB3  H   -5.285  -3.794   6.846 1.00 . A A .  25 HIS HB3  1 1 
        8 13526 1 1  25 HIS HD1  H   -7.552  -1.331   5.000 1.00 . A A .  25 HIS HD1  1 1 
        8 13527 1 1  25 HIS HD2  H   -5.095  -4.643   4.233 1.00 . A A .  25 HIS HD2  1 1 
        8 13528 1 1  25 HIS HE1  H   -7.433  -1.560   2.461 1.00 . A A .  25 HIS HE1  1 1 
        8 13529 1 1  25 HIS N    N   -8.559  -2.952   7.043 1.00 . A A .  25 HIS N    1 1 
        8 13530 1 1  25 HIS ND1  N   -7.033  -2.040   4.523 1.00 . A A .  25 HIS ND1  1 1 
        8 13531 1 1  25 HIS NE2  N   -6.151  -3.265   2.956 1.00 . A A .  25 HIS NE2  1 1 
        8 13532 1 1  25 HIS O    O   -6.075  -3.987   9.304 1.00 . A A .  25 HIS O    1 1 
        8 13533 1 1  26 LYS C    C   -7.754  -5.571  11.292 1.00 . A A .  26 LYS C    1 1 
        8 13534 1 1  26 LYS CA   C   -8.307  -4.187  10.949 1.00 . A A .  26 LYS CA   1 1 
        8 13535 1 1  26 LYS CB   C   -9.693  -3.915  11.539 1.00 . A A .  26 LYS CB   1 1 
        8 13536 1 1  26 LYS CD   C  -11.635  -2.309  11.625 1.00 . A A .  26 LYS CD   1 1 
        8 13537 1 1  26 LYS CE   C  -11.588  -1.567  12.963 1.00 . A A .  26 LYS CE   1 1 
        8 13538 1 1  26 LYS CG   C  -10.225  -2.554  11.085 1.00 . A A .  26 LYS CG   1 1 
        8 13539 1 1  26 LYS H    H   -9.240  -3.980   9.098 1.00 . A A .  26 LYS H    1 1 
        8 13540 1 1  26 LYS HA   H   -7.631  -3.434  11.354 1.00 . A A .  26 LYS HA   1 1 
        8 13541 1 1  26 LYS HB2  H  -10.384  -4.700  11.232 1.00 . A A .  26 LYS HB2  1 1 
        8 13542 1 1  26 LYS HB3  H   -9.641  -3.945  12.627 1.00 . A A .  26 LYS HB3  1 1 
        8 13543 1 1  26 LYS HD2  H  -12.209  -1.728  10.903 1.00 . A A .  26 LYS HD2  1 1 
        8 13544 1 1  26 LYS HD3  H  -12.151  -3.260  11.751 1.00 . A A .  26 LYS HD3  1 1 
        8 13545 1 1  26 LYS HE2  H  -10.954  -2.110  13.664 1.00 . A A .  26 LYS HE2  1 1 
        8 13546 1 1  26 LYS HE3  H  -11.141  -0.583  12.825 1.00 . A A .  26 LYS HE3  1 1 
        8 13547 1 1  26 LYS HG2  H   -9.557  -1.765  11.431 1.00 . A A .  26 LYS HG2  1 1 
        8 13548 1 1  26 LYS HG3  H  -10.235  -2.508   9.996 1.00 . A A .  26 LYS HG3  1 1 
        8 13549 1 1  26 LYS HZ1  H  -13.593  -1.008  12.861 1.00 . A A .  26 LYS HZ1  1 1 
        8 13550 1 1  26 LYS HZ2  H  -13.345  -2.320  13.794 1.00 . A A .  26 LYS HZ2  1 1 
        8 13551 1 1  26 LYS N    N   -8.328  -4.022   9.505 1.00 . A A .  26 LYS N    1 1 
        8 13552 1 1  26 LYS NZ   N  -12.950  -1.426  13.525 1.00 . A A .  26 LYS NZ   1 1 
        8 13553 1 1  26 LYS O    O   -7.036  -5.730  12.278 1.00 . A A .  26 LYS O    1 1 
        8 13554 1 1  27 SER C    C   -6.185  -8.034  10.259 1.00 . A A .  27 SER C    1 1 
        8 13555 1 1  27 SER CA   C   -7.655  -7.904  10.661 1.00 . A A .  27 SER CA   1 1 
        8 13556 1 1  27 SER CB   C   -8.512  -8.892   9.866 1.00 . A A .  27 SER CB   1 1 
        8 13557 1 1  27 SER H    H   -8.691  -6.401   9.658 1.00 . A A .  27 SER H    1 1 
        8 13558 1 1  27 SER HA   H   -7.779  -8.093  11.727 1.00 . A A .  27 SER HA   1 1 
        8 13559 1 1  27 SER HB2  H   -9.214  -8.341   9.240 1.00 . A A .  27 SER HB2  1 1 
        8 13560 1 1  27 SER HB3  H   -7.874  -9.469   9.198 1.00 . A A .  27 SER HB3  1 1 
        8 13561 1 1  27 SER HG   H   -9.802  -9.256  11.353 1.00 . A A .  27 SER HG   1 1 
        8 13562 1 1  27 SER N    N   -8.108  -6.538  10.458 1.00 . A A .  27 SER N    1 1 
        8 13563 1 1  27 SER O    O   -5.541  -9.036  10.563 1.00 . A A .  27 SER O    1 1 
        8 13564 1 1  27 SER OG   O   -9.233  -9.778  10.718 1.00 . A A .  27 SER OG   1 1 
        8 13565 1 1  28 VAL C    C   -3.430  -6.418  10.242 1.00 . A A .  28 VAL C    1 1 
        8 13566 1 1  28 VAL CA   C   -4.315  -6.991   9.133 1.00 . A A .  28 VAL CA   1 1 
        8 13567 1 1  28 VAL CB   C   -4.199  -6.220   7.817 1.00 . A A .  28 VAL CB   1 1 
        8 13568 1 1  28 VAL CG1  C   -2.790  -6.344   7.232 1.00 . A A .  28 VAL CG1  1 1 
        8 13569 1 1  28 VAL CG2  C   -5.253  -6.689   6.812 1.00 . A A .  28 VAL CG2  1 1 
        8 13570 1 1  28 VAL H    H   -6.228  -6.193   9.338 1.00 . A A .  28 VAL H    1 1 
        8 13571 1 1  28 VAL HA   H   -4.019  -8.024   8.947 1.00 . A A .  28 VAL HA   1 1 
        8 13572 1 1  28 VAL HB   H   -4.382  -5.167   8.028 1.00 . A A .  28 VAL HB   1 1 
        8 13573 1 1  28 VAL HG11 H   -2.088  -6.597   8.026 1.00 . A A .  28 VAL HG11 1 1 
        8 13574 1 1  28 VAL HG12 H   -2.779  -7.126   6.474 1.00 . A A .  28 VAL HG12 1 1 
        8 13575 1 1  28 VAL HG13 H   -2.500  -5.395   6.780 1.00 . A A .  28 VAL HG13 1 1 
        8 13576 1 1  28 VAL HG21 H   -5.249  -7.778   6.763 1.00 . A A .  28 VAL HG21 1 1 
        8 13577 1 1  28 VAL HG22 H   -6.236  -6.343   7.130 1.00 . A A .  28 VAL HG22 1 1 
        8 13578 1 1  28 VAL HG23 H   -5.024  -6.280   5.828 1.00 . A A .  28 VAL HG23 1 1 
        8 13579 1 1  28 VAL N    N   -5.697  -7.005   9.581 1.00 . A A .  28 VAL N    1 1 
        8 13580 1 1  28 VAL O    O   -3.822  -5.477  10.929 1.00 . A A .  28 VAL O    1 1 
        8 13581 1 1  29 LYS C    C   -0.719  -5.222  10.985 1.00 . A A .  29 LYS C    1 1 
        8 13582 1 1  29 LYS CA   C   -1.310  -6.572  11.396 1.00 . A A .  29 LYS CA   1 1 
        8 13583 1 1  29 LYS CB   C   -0.257  -7.652  11.652 1.00 . A A .  29 LYS CB   1 1 
        8 13584 1 1  29 LYS CD   C    0.699  -7.802  13.981 1.00 . A A .  29 LYS CD   1 1 
        8 13585 1 1  29 LYS CE   C    0.496  -6.347  14.409 1.00 . A A .  29 LYS CE   1 1 
        8 13586 1 1  29 LYS CG   C   -0.423  -8.260  13.046 1.00 . A A .  29 LYS CG   1 1 
        8 13587 1 1  29 LYS H    H   -1.942  -7.777   9.819 1.00 . A A .  29 LYS H    1 1 
        8 13588 1 1  29 LYS HA   H   -1.866  -6.438  12.324 1.00 . A A .  29 LYS HA   1 1 
        8 13589 1 1  29 LYS HB2  H   -0.342  -8.434  10.898 1.00 . A A .  29 LYS HB2  1 1 
        8 13590 1 1  29 LYS HB3  H    0.740  -7.223  11.554 1.00 . A A .  29 LYS HB3  1 1 
        8 13591 1 1  29 LYS HD2  H    0.727  -8.443  14.862 1.00 . A A .  29 LYS HD2  1 1 
        8 13592 1 1  29 LYS HD3  H    1.661  -7.906  13.479 1.00 . A A .  29 LYS HD3  1 1 
        8 13593 1 1  29 LYS HE2  H    0.319  -5.725  13.532 1.00 . A A .  29 LYS HE2  1 1 
        8 13594 1 1  29 LYS HE3  H   -0.390  -6.267  15.040 1.00 . A A .  29 LYS HE3  1 1 
        8 13595 1 1  29 LYS HG2  H   -1.388  -7.970  13.461 1.00 . A A .  29 LYS HG2  1 1 
        8 13596 1 1  29 LYS HG3  H   -0.420  -9.347  12.975 1.00 . A A .  29 LYS HG3  1 1 
        8 13597 1 1  29 LYS HZ1  H    1.827  -4.859  15.005 1.00 . A A .  29 LYS HZ1  1 1 
        8 13598 1 1  29 LYS HZ2  H    1.597  -6.000  16.144 1.00 . A A .  29 LYS HZ2  1 1 
        8 13599 1 1  29 LYS N    N   -2.253  -7.011  10.382 1.00 . A A .  29 LYS N    1 1 
        8 13600 1 1  29 LYS NZ   N    1.681  -5.853  15.144 1.00 . A A .  29 LYS NZ   1 1 
        8 13601 1 1  29 LYS O    O   -0.317  -5.039   9.837 1.00 . A A .  29 LYS O    1 1 
        8 13602 1 1  30 CYS C    C    1.289  -3.129  11.196 1.00 . A A .  30 CYS C    1 1 
        8 13603 1 1  30 CYS CA   C   -0.149  -2.982  11.699 1.00 . A A .  30 CYS CA   1 1 
        8 13604 1 1  30 CYS CB   C   -0.230  -2.099  12.946 1.00 . A A .  30 CYS CB   1 1 
        8 13605 1 1  30 CYS H    H   -1.012  -4.467  12.878 1.00 . A A .  30 CYS H    1 1 
        8 13606 1 1  30 CYS HA   H   -0.781  -2.527  10.937 1.00 . A A .  30 CYS HA   1 1 
        8 13607 1 1  30 CYS HB2  H    0.599  -2.351  13.607 1.00 . A A .  30 CYS HB2  1 1 
        8 13608 1 1  30 CYS HB3  H   -0.094  -1.059  12.647 1.00 . A A .  30 CYS HB3  1 1 
        8 13609 1 1  30 CYS N    N   -0.684  -4.310  11.946 1.00 . A A .  30 CYS N    1 1 
        8 13610 1 1  30 CYS O    O    1.764  -2.307  10.415 1.00 . A A .  30 CYS O    1 1 
        8 13611 1 1  30 CYS SG   S   -1.794  -2.238  13.885 1.00 . A A .  30 CYS SG   1 1 
        8 13612 1 1  31 GLY C    C    3.375  -5.081   9.881 1.00 . A A .  31 GLY C    1 1 
        8 13613 1 1  31 GLY CA   C    3.315  -4.448  11.273 1.00 . A A .  31 GLY CA   1 1 
        8 13614 1 1  31 GLY H    H    1.547  -4.847  12.300 1.00 . A A .  31 GLY H    1 1 
        8 13615 1 1  31 GLY HA2  H    3.884  -3.519  11.279 1.00 . A A .  31 GLY HA2  1 1 
        8 13616 1 1  31 GLY HA3  H    3.782  -5.113  11.999 1.00 . A A .  31 GLY HA3  1 1 
        8 13617 1 1  31 GLY N    N    1.941  -4.183  11.665 1.00 . A A .  31 GLY N    1 1 
        8 13618 1 1  31 GLY O    O    4.459  -5.308   9.345 1.00 . A A .  31 GLY O    1 1 
        8 13619 1 1  32 ASP C    C    2.321  -4.871   6.951 1.00 . A A .  32 ASP C    1 1 
        8 13620 1 1  32 ASP CA   C    2.103  -5.948   8.016 1.00 . A A .  32 ASP CA   1 1 
        8 13621 1 1  32 ASP CB   C    0.721  -6.564   7.789 1.00 . A A .  32 ASP CB   1 1 
        8 13622 1 1  32 ASP CG   C    0.628  -7.525   6.602 1.00 . A A .  32 ASP CG   1 1 
        8 13623 1 1  32 ASP H    H    1.321  -5.158   9.777 1.00 . A A .  32 ASP H    1 1 
        8 13624 1 1  32 ASP HA   H    2.875  -6.717   7.996 1.00 . A A .  32 ASP HA   1 1 
        8 13625 1 1  32 ASP HB2  H    0.424  -7.096   8.693 1.00 . A A .  32 ASP HB2  1 1 
        8 13626 1 1  32 ASP HB3  H    0.001  -5.759   7.643 1.00 . A A .  32 ASP HB3  1 1 
        8 13627 1 1  32 ASP N    N    2.197  -5.346   9.335 1.00 . A A .  32 ASP N    1 1 
        8 13628 1 1  32 ASP O    O    2.826  -5.158   5.867 1.00 . A A .  32 ASP O    1 1 
        8 13629 1 1  32 ASP OD1  O    1.048  -7.109   5.501 1.00 . A A .  32 ASP OD1  1 1 
        8 13630 1 1  32 ASP OD2  O    0.138  -8.654   6.823 1.00 . A A .  32 ASP OD2  1 1 
        8 13631 1 1  33 CYS C    C    3.188  -1.625   6.914 1.00 . A A .  33 CYS C    1 1 
        8 13632 1 1  33 CYS CA   C    2.075  -2.532   6.386 1.00 . A A .  33 CYS CA   1 1 
        8 13633 1 1  33 CYS CB   C    0.758  -1.775   6.206 1.00 . A A .  33 CYS CB   1 1 
        8 13634 1 1  33 CYS H    H    1.519  -3.429   8.182 1.00 . A A .  33 CYS H    1 1 
        8 13635 1 1  33 CYS HA   H    2.344  -2.950   5.416 1.00 . A A .  33 CYS HA   1 1 
        8 13636 1 1  33 CYS HB2  H    0.162  -1.843   7.116 1.00 . A A .  33 CYS HB2  1 1 
        8 13637 1 1  33 CYS HB3  H    0.958  -0.717   6.035 1.00 . A A .  33 CYS HB3  1 1 
        8 13638 1 1  33 CYS N    N    1.929  -3.654   7.298 1.00 . A A .  33 CYS N    1 1 
        8 13639 1 1  33 CYS O    O    4.134  -1.312   6.193 1.00 . A A .  33 CYS O    1 1 
        8 13640 1 1  33 CYS SG   S   -0.176  -2.470   4.794 1.00 . A A .  33 CYS SG   1 1 
        8 13641 1 1  34 HIS C    C    5.235  -1.186   9.223 1.00 . A A .  34 HIS C    1 1 
        8 13642 1 1  34 HIS CA   C    4.017  -0.361   8.802 1.00 . A A .  34 HIS CA   1 1 
        8 13643 1 1  34 HIS CB   C    3.391   0.408   9.967 1.00 . A A .  34 HIS CB   1 1 
        8 13644 1 1  34 HIS CD2  C    0.880   1.058   9.641 1.00 . A A .  34 HIS CD2  1 1 
        8 13645 1 1  34 HIS CE1  C    1.183   3.050   8.790 1.00 . A A .  34 HIS CE1  1 1 
        8 13646 1 1  34 HIS CG   C    2.224   1.280   9.571 1.00 . A A .  34 HIS CG   1 1 
        8 13647 1 1  34 HIS H    H    2.265  -1.486   8.749 1.00 . A A .  34 HIS H    1 1 
        8 13648 1 1  34 HIS HA   H    4.324   0.366   8.051 1.00 . A A .  34 HIS HA   1 1 
        8 13649 1 1  34 HIS HB2  H    3.059  -0.305  10.723 1.00 . A A .  34 HIS HB2  1 1 
        8 13650 1 1  34 HIS HB3  H    4.156   1.030  10.432 1.00 . A A .  34 HIS HB3  1 1 
        8 13651 1 1  34 HIS HD1  H    3.256   2.998   8.850 1.00 . A A .  34 HIS HD1  1 1 
        8 13652 1 1  34 HIS HD2  H    0.403   0.154  10.020 1.00 . A A .  34 HIS HD2  1 1 
        8 13653 1 1  34 HIS HE1  H    0.974   4.032   8.363 1.00 . A A .  34 HIS HE1  1 1 
        8 13654 1 1  34 HIS N    N    3.037  -1.227   8.169 1.00 . A A .  34 HIS N    1 1 
        8 13655 1 1  34 HIS ND1  N    2.383   2.544   9.030 1.00 . A A .  34 HIS ND1  1 1 
        8 13656 1 1  34 HIS NE2  N    0.252   2.128   9.170 1.00 . A A .  34 HIS NE2  1 1 
        8 13657 1 1  34 HIS O    O    5.629  -1.169  10.389 1.00 . A A .  34 HIS O    1 1 
        8 13658 1 1  35 HIS C    C    7.937  -1.972   9.418 1.00 . A A .  35 HIS C    1 1 
        8 13659 1 1  35 HIS CA   C    6.962  -2.720   8.507 1.00 . A A .  35 HIS CA   1 1 
        8 13660 1 1  35 HIS CB   C    7.606  -3.171   7.194 1.00 . A A .  35 HIS CB   1 1 
        8 13661 1 1  35 HIS CD2  C    7.744  -1.378   5.297 1.00 . A A .  35 HIS CD2  1 1 
        8 13662 1 1  35 HIS CE1  C    9.699  -0.537   5.805 1.00 . A A .  35 HIS CE1  1 1 
        8 13663 1 1  35 HIS CG   C    8.213  -2.046   6.389 1.00 . A A .  35 HIS CG   1 1 
        8 13664 1 1  35 HIS H    H    5.471  -1.898   7.306 1.00 . A A .  35 HIS H    1 1 
        8 13665 1 1  35 HIS HA   H    6.605  -3.610   9.024 1.00 . A A .  35 HIS HA   1 1 
        8 13666 1 1  35 HIS HB2  H    8.381  -3.905   7.414 1.00 . A A .  35 HIS HB2  1 1 
        8 13667 1 1  35 HIS HB3  H    6.854  -3.674   6.586 1.00 . A A .  35 HIS HB3  1 1 
        8 13668 1 1  35 HIS HD1  H   10.047  -1.771   7.436 1.00 . A A .  35 HIS HD1  1 1 
        8 13669 1 1  35 HIS HD2  H    6.792  -1.561   4.798 1.00 . A A .  35 HIS HD2  1 1 
        8 13670 1 1  35 HIS HE1  H   10.593   0.085   5.772 1.00 . A A .  35 HIS HE1  1 1 
        8 13671 1 1  35 HIS N    N    5.798  -1.890   8.252 1.00 . A A .  35 HIS N    1 1 
        8 13672 1 1  35 HIS ND1  N    9.447  -1.495   6.685 1.00 . A A .  35 HIS ND1  1 1 
        8 13673 1 1  35 HIS NE2  N    8.641  -0.466   4.946 1.00 . A A .  35 HIS NE2  1 1 
        8 13674 1 1  35 HIS O    O    8.008  -0.744   9.382 1.00 . A A .  35 HIS O    1 1 
        8 13675 1 1  36 PRO C    C   10.901  -1.719  10.412 1.00 . A A .  36 PRO C    1 1 
        8 13676 1 1  36 PRO CA   C    9.649  -2.188  11.156 1.00 . A A .  36 PRO CA   1 1 
        8 13677 1 1  36 PRO CB   C    9.935  -3.289  12.164 1.00 . A A .  36 PRO CB   1 1 
        8 13678 1 1  36 PRO CD   C    8.624  -4.220  10.306 1.00 . A A .  36 PRO CD   1 1 
        8 13679 1 1  36 PRO CG   C    9.479  -4.583  11.509 1.00 . A A .  36 PRO CG   1 1 
        8 13680 1 1  36 PRO HA   H    9.269  -1.374  11.594 1.00 . A A .  36 PRO HA   1 1 
        8 13681 1 1  36 PRO HB2  H   10.997  -3.329  12.408 1.00 . A A .  36 PRO HB2  1 1 
        8 13682 1 1  36 PRO HB3  H    9.400  -3.114  13.097 1.00 . A A .  36 PRO HB3  1 1 
        8 13683 1 1  36 PRO HD2  H    9.010  -4.676   9.394 1.00 . A A .  36 PRO HD2  1 1 
        8 13684 1 1  36 PRO HD3  H    7.599  -4.570  10.428 1.00 . A A .  36 PRO HD3  1 1 
        8 13685 1 1  36 PRO HG2  H   10.338  -5.179  11.202 1.00 . A A .  36 PRO HG2  1 1 
        8 13686 1 1  36 PRO HG3  H    8.908  -5.187  12.215 1.00 . A A .  36 PRO HG3  1 1 
        8 13687 1 1  36 PRO N    N    8.682  -2.763  10.236 1.00 . A A .  36 PRO N    1 1 
        8 13688 1 1  36 PRO O    O   11.536  -2.498   9.703 1.00 . A A .  36 PRO O    1 1 
        8 13689 1 1  37 VAL C    C   13.394   0.559  11.022 1.00 . A A .  37 VAL C    1 1 
        8 13690 1 1  37 VAL CA   C   12.382   0.138   9.954 1.00 . A A .  37 VAL CA   1 1 
        8 13691 1 1  37 VAL CB   C   11.954   1.293   9.047 1.00 . A A .  37 VAL CB   1 1 
        8 13692 1 1  37 VAL CG1  C   13.164   1.923   8.354 1.00 . A A .  37 VAL CG1  1 1 
        8 13693 1 1  37 VAL CG2  C   10.915   0.831   8.024 1.00 . A A .  37 VAL CG2  1 1 
        8 13694 1 1  37 VAL H    H   10.696   0.182  11.177 1.00 . A A .  37 VAL H    1 1 
        8 13695 1 1  37 VAL HA   H   12.833  -0.633   9.329 1.00 . A A .  37 VAL HA   1 1 
        8 13696 1 1  37 VAL HB   H   11.492   2.057   9.673 1.00 . A A .  37 VAL HB   1 1 
        8 13697 1 1  37 VAL HG11 H   13.870   2.277   9.105 1.00 . A A .  37 VAL HG11 1 1 
        8 13698 1 1  37 VAL HG12 H   13.649   1.178   7.722 1.00 . A A .  37 VAL HG12 1 1 
        8 13699 1 1  37 VAL HG13 H   12.835   2.761   7.740 1.00 . A A .  37 VAL HG13 1 1 
        8 13700 1 1  37 VAL HG21 H   11.154  -0.180   7.695 1.00 . A A .  37 VAL HG21 1 1 
        8 13701 1 1  37 VAL HG22 H    9.926   0.840   8.482 1.00 . A A .  37 VAL HG22 1 1 
        8 13702 1 1  37 VAL HG23 H   10.925   1.504   7.167 1.00 . A A .  37 VAL HG23 1 1 
        8 13703 1 1  37 VAL N    N   11.218  -0.446  10.599 1.00 . A A .  37 VAL N    1 1 
        8 13704 1 1  37 VAL O    O   13.096   1.403  11.866 1.00 . A A .  37 VAL O    1 1 
        8 13705 1 1  38 ASN C    C   15.413  -0.573  13.173 1.00 . A A .  38 ASN C    1 1 
        8 13706 1 1  38 ASN CA   C   15.626   0.252  11.902 1.00 . A A .  38 ASN CA   1 1 
        8 13707 1 1  38 ASN CB   C   15.611   1.732  12.291 1.00 . A A .  38 ASN CB   1 1 
        8 13708 1 1  38 ASN CG   C   17.018   2.219  12.646 1.00 . A A .  38 ASN CG   1 1 
        8 13709 1 1  38 ASN H    H   14.803  -0.734  10.262 1.00 . A A .  38 ASN H    1 1 
        8 13710 1 1  38 ASN HA   H   16.553  -0.003  11.389 1.00 . A A .  38 ASN HA   1 1 
        8 13711 1 1  38 ASN HB2  H   15.215   2.325  11.467 1.00 . A A .  38 ASN HB2  1 1 
        8 13712 1 1  38 ASN HB3  H   14.945   1.882  13.141 1.00 . A A .  38 ASN HB3  1 1 
        8 13713 1 1  38 ASN HD21 H   16.236   3.145  14.268 1.00 . A A .  38 ASN HD21 1 1 
        8 13714 1 1  38 ASN HD22 H   17.948   3.321  14.067 1.00 . A A .  38 ASN HD22 1 1 
        8 13715 1 1  38 ASN N    N   14.569  -0.049  10.951 1.00 . A A .  38 ASN N    1 1 
        8 13716 1 1  38 ASN ND2  N   17.072   2.956  13.752 1.00 . A A .  38 ASN ND2  1 1 
        8 13717 1 1  38 ASN O    O   16.227  -0.522  14.093 1.00 . A A .  38 ASN O    1 1 
        8 13718 1 1  38 ASN OD1  O   17.989   1.945  11.961 1.00 . A A .  38 ASN OD1  1 1 
        8 13719 1 1  39 GLY C    C   12.907  -1.491  15.190 1.00 . A A .  39 GLY C    1 1 
        8 13720 1 1  39 GLY CA   C   13.984  -2.147  14.325 1.00 . A A .  39 GLY CA   1 1 
        8 13721 1 1  39 GLY H    H   13.658  -1.349  12.429 1.00 . A A .  39 GLY H    1 1 
        8 13722 1 1  39 GLY HA2  H   13.636  -3.121  13.981 1.00 . A A .  39 GLY HA2  1 1 
        8 13723 1 1  39 GLY HA3  H   14.879  -2.322  14.923 1.00 . A A .  39 GLY HA3  1 1 
        8 13724 1 1  39 GLY N    N   14.314  -1.313  13.182 1.00 . A A .  39 GLY N    1 1 
        8 13725 1 1  39 GLY O    O   12.455  -2.074  16.175 1.00 . A A .  39 GLY O    1 1 
        8 13726 1 1  40 LYS C    C   10.195   0.414  14.734 1.00 . A A .  40 LYS C    1 1 
        8 13727 1 1  40 LYS CA   C   11.509   0.456  15.518 1.00 . A A .  40 LYS CA   1 1 
        8 13728 1 1  40 LYS CB   C   11.997   1.873  15.825 1.00 . A A .  40 LYS CB   1 1 
        8 13729 1 1  40 LYS CD   C   12.452   4.162  14.869 1.00 . A A .  40 LYS CD   1 1 
        8 13730 1 1  40 LYS CE   C   13.162   4.819  13.684 1.00 . A A .  40 LYS CE   1 1 
        8 13731 1 1  40 LYS CG   C   12.075   2.714  14.549 1.00 . A A .  40 LYS CG   1 1 
        8 13732 1 1  40 LYS H    H   12.897   0.181  13.989 1.00 . A A .  40 LYS H    1 1 
        8 13733 1 1  40 LYS HA   H   11.358  -0.047  16.473 1.00 . A A .  40 LYS HA   1 1 
        8 13734 1 1  40 LYS HB2  H   11.323   2.348  16.537 1.00 . A A .  40 LYS HB2  1 1 
        8 13735 1 1  40 LYS HB3  H   12.979   1.829  16.296 1.00 . A A .  40 LYS HB3  1 1 
        8 13736 1 1  40 LYS HD2  H   11.555   4.728  15.120 1.00 . A A .  40 LYS HD2  1 1 
        8 13737 1 1  40 LYS HD3  H   13.100   4.188  15.745 1.00 . A A .  40 LYS HD3  1 1 
        8 13738 1 1  40 LYS HE2  H   13.547   4.051  13.012 1.00 . A A .  40 LYS HE2  1 1 
        8 13739 1 1  40 LYS HE3  H   12.452   5.415  13.112 1.00 . A A .  40 LYS HE3  1 1 
        8 13740 1 1  40 LYS HG2  H   12.812   2.284  13.870 1.00 . A A .  40 LYS HG2  1 1 
        8 13741 1 1  40 LYS HG3  H   11.115   2.690  14.034 1.00 . A A .  40 LYS HG3  1 1 
        8 13742 1 1  40 LYS HZ1  H   14.685   6.213  13.400 1.00 . A A .  40 LYS HZ1  1 1 
        8 13743 1 1  40 LYS HZ2  H   13.967   6.343  14.856 1.00 . A A .  40 LYS HZ2  1 1 
        8 13744 1 1  40 LYS N    N   12.525  -0.287  14.791 1.00 . A A .  40 LYS N    1 1 
        8 13745 1 1  40 LYS NZ   N   14.273   5.676  14.155 1.00 . A A .  40 LYS NZ   1 1 
        8 13746 1 1  40 LYS O    O   10.201   0.421  13.505 1.00 . A A .  40 LYS O    1 1 
        8 13747 1 1  41 GLU C    C    7.005   1.606  15.196 1.00 . A A .  41 GLU C    1 1 
        8 13748 1 1  41 GLU CA   C    7.782   0.329  14.870 1.00 . A A .  41 GLU CA   1 1 
        8 13749 1 1  41 GLU CB   C    7.010  -0.913  15.321 1.00 . A A .  41 GLU CB   1 1 
        8 13750 1 1  41 GLU CD   C    5.241  -2.368  14.266 1.00 . A A .  41 GLU CD   1 1 
        8 13751 1 1  41 GLU CG   C    6.656  -1.802  14.128 1.00 . A A .  41 GLU CG   1 1 
        8 13752 1 1  41 GLU H    H    9.104   0.367  16.479 1.00 . A A .  41 GLU H    1 1 
        8 13753 1 1  41 GLU HA   H    7.961   0.268  13.797 1.00 . A A .  41 GLU HA   1 1 
        8 13754 1 1  41 GLU HB2  H    7.608  -1.478  16.036 1.00 . A A .  41 GLU HB2  1 1 
        8 13755 1 1  41 GLU HB3  H    6.098  -0.611  15.837 1.00 . A A .  41 GLU HB3  1 1 
        8 13756 1 1  41 GLU HG2  H    6.734  -1.227  13.205 1.00 . A A .  41 GLU HG2  1 1 
        8 13757 1 1  41 GLU HG3  H    7.373  -2.620  14.054 1.00 . A A .  41 GLU HG3  1 1 
        8 13758 1 1  41 GLU N    N    9.100   0.372  15.479 1.00 . A A .  41 GLU N    1 1 
        8 13759 1 1  41 GLU O    O    6.866   1.973  16.361 1.00 . A A .  41 GLU O    1 1 
        8 13760 1 1  41 GLU OE1  O    4.944  -2.891  15.361 1.00 . A A .  41 GLU OE1  1 1 
        8 13761 1 1  41 GLU OE2  O    4.490  -2.264  13.272 1.00 . A A .  41 GLU OE2  1 1 
        8 13762 1 1  42 ASP C    C    4.717   3.576  13.187 1.00 . A A .  42 ASP C    1 1 
        8 13763 1 1  42 ASP CA   C    5.759   3.477  14.303 1.00 . A A .  42 ASP CA   1 1 
        8 13764 1 1  42 ASP CB   C    6.669   4.703  14.209 1.00 . A A .  42 ASP CB   1 1 
        8 13765 1 1  42 ASP CG   C    6.498   5.723  15.337 1.00 . A A .  42 ASP CG   1 1 
        8 13766 1 1  42 ASP H    H    6.635   1.943  13.199 1.00 . A A .  42 ASP H    1 1 
        8 13767 1 1  42 ASP HA   H    5.306   3.408  15.292 1.00 . A A .  42 ASP HA   1 1 
        8 13768 1 1  42 ASP HB2  H    7.706   4.367  14.198 1.00 . A A .  42 ASP HB2  1 1 
        8 13769 1 1  42 ASP HB3  H    6.485   5.201  13.257 1.00 . A A .  42 ASP HB3  1 1 
        8 13770 1 1  42 ASP N    N    6.518   2.248  14.144 1.00 . A A .  42 ASP N    1 1 
        8 13771 1 1  42 ASP O    O    4.772   2.826  12.214 1.00 . A A .  42 ASP O    1 1 
        8 13772 1 1  42 ASP OD1  O    7.126   5.508  16.396 1.00 . A A .  42 ASP OD1  1 1 
        8 13773 1 1  42 ASP OD2  O    5.745   6.695  15.113 1.00 . A A .  42 ASP OD2  1 1 
        8 13774 1 1  43 TYR C    C    2.978   5.992  11.584 1.00 . A A .  43 TYR C    1 1 
        8 13775 1 1  43 TYR CA   C    2.737   4.712  12.387 1.00 . A A .  43 TYR CA   1 1 
        8 13776 1 1  43 TYR CB   C    1.442   4.862  13.187 1.00 . A A .  43 TYR CB   1 1 
        8 13777 1 1  43 TYR CD1  C    1.675   2.430  13.809 1.00 . A A .  43 TYR CD1  1 1 
        8 13778 1 1  43 TYR CD2  C    0.278   3.817  15.165 1.00 . A A .  43 TYR CD2  1 1 
        8 13779 1 1  43 TYR CE1  C    1.373   1.302  14.652 1.00 . A A .  43 TYR CE1  1 1 
        8 13780 1 1  43 TYR CE2  C   -0.024   2.690  16.008 1.00 . A A .  43 TYR CE2  1 1 
        8 13781 1 1  43 TYR CG   C    1.121   3.664  14.083 1.00 . A A .  43 TYR CG   1 1 
        8 13782 1 1  43 TYR CZ   C    0.539   1.488  15.710 1.00 . A A .  43 TYR CZ   1 1 
        8 13783 1 1  43 TYR H    H    3.753   5.112  14.161 1.00 . A A .  43 TYR H    1 1 
        8 13784 1 1  43 TYR HA   H    2.738   3.860  11.708 1.00 . A A .  43 TYR HA   1 1 
        8 13785 1 1  43 TYR HB2  H    1.510   5.757  13.806 1.00 . A A .  43 TYR HB2  1 1 
        8 13786 1 1  43 TYR HB3  H    0.615   5.016  12.494 1.00 . A A .  43 TYR HB3  1 1 
        8 13787 1 1  43 TYR HD1  H    2.341   2.309  12.955 1.00 . A A .  43 TYR HD1  1 1 
        8 13788 1 1  43 TYR HD2  H   -0.160   4.792  15.381 1.00 . A A .  43 TYR HD2  1 1 
        8 13789 1 1  43 TYR HE1  H    1.804   0.322  14.447 1.00 . A A .  43 TYR HE1  1 1 
        8 13790 1 1  43 TYR HE2  H   -0.688   2.797  16.865 1.00 . A A .  43 TYR HE2  1 1 
        8 13791 1 1  43 TYR HH   H   -0.091   0.739  17.390 1.00 . A A .  43 TYR HH   1 1 
        8 13792 1 1  43 TYR N    N    3.791   4.506  13.367 1.00 . A A .  43 TYR N    1 1 
        8 13793 1 1  43 TYR O    O    2.519   7.066  11.969 1.00 . A A .  43 TYR O    1 1 
        8 13794 1 1  43 TYR OH   O    0.254   0.423  16.506 1.00 . A A .  43 TYR OH   1 1 
        8 13795 1 1  44 ARG C    C    3.486   6.709   8.205 1.00 . A A .  44 ARG C    1 1 
        8 13796 1 1  44 ARG CA   C    4.005   6.964   9.622 1.00 . A A .  44 ARG CA   1 1 
        8 13797 1 1  44 ARG CB   C    5.512   7.221   9.568 1.00 . A A .  44 ARG CB   1 1 
        8 13798 1 1  44 ARG CD   C    7.357   8.741  10.371 1.00 . A A .  44 ARG CD   1 1 
        8 13799 1 1  44 ARG CG   C    5.853   8.606  10.123 1.00 . A A .  44 ARG CG   1 1 
        8 13800 1 1  44 ARG CZ   C    7.341  10.556  12.092 1.00 . A A .  44 ARG CZ   1 1 
        8 13801 1 1  44 ARG H    H    4.067   4.957  10.177 1.00 . A A .  44 ARG H    1 1 
        8 13802 1 1  44 ARG HA   H    3.493   7.811  10.080 1.00 . A A .  44 ARG HA   1 1 
        8 13803 1 1  44 ARG HB2  H    6.036   6.456  10.141 1.00 . A A .  44 ARG HB2  1 1 
        8 13804 1 1  44 ARG HB3  H    5.861   7.142   8.538 1.00 . A A .  44 ARG HB3  1 1 
        8 13805 1 1  44 ARG HD2  H    7.840   7.771  10.266 1.00 . A A .  44 ARG HD2  1 1 
        8 13806 1 1  44 ARG HD3  H    7.799   9.401   9.624 1.00 . A A .  44 ARG HD3  1 1 
        8 13807 1 1  44 ARG HE   H    7.976   8.664  12.417 1.00 . A A .  44 ARG HE   1 1 
        8 13808 1 1  44 ARG HG2  H    5.526   9.373   9.421 1.00 . A A .  44 ARG HG2  1 1 
        8 13809 1 1  44 ARG HG3  H    5.310   8.772  11.053 1.00 . A A .  44 ARG HG3  1 1 
        8 13810 1 1  44 ARG HH11 H    6.640  11.141  10.265 1.00 . A A .  44 ARG HH11 1 1 
        8 13811 1 1  44 ARG HH12 H    6.643  12.375  11.480 1.00 . A A .  44 ARG HH12 1 1 
        8 13812 1 1  44 ARG HH21 H    7.434  11.854  13.681 1.00 . A A .  44 ARG HH21 1 1 
        8 13813 1 1  44 ARG N    N    3.697   5.835  10.483 1.00 . A A .  44 ARG N    1 1 
        8 13814 1 1  44 ARG NE   N    7.598   9.281  11.728 1.00 . A A .  44 ARG NE   1 1 
        8 13815 1 1  44 ARG NH1  N    6.831  11.433  11.202 1.00 . A A .  44 ARG NH1  1 1 
        8 13816 1 1  44 ARG NH2  N    7.596  10.931  13.332 1.00 . A A .  44 ARG NH2  1 1 
        8 13817 1 1  44 ARG O    O    3.032   5.609   7.896 1.00 . A A .  44 ARG O    1 1 
        8 13818 1 1  45 LYS C    C    4.207   6.987   5.159 1.00 . A A .  45 LYS C    1 1 
        8 13819 1 1  45 LYS CA   C    3.117   7.646   6.006 1.00 . A A .  45 LYS CA   1 1 
        8 13820 1 1  45 LYS CB   C    2.679   9.017   5.487 1.00 . A A .  45 LYS CB   1 1 
        8 13821 1 1  45 LYS CD   C    1.805  10.235   7.515 1.00 . A A .  45 LYS CD   1 1 
        8 13822 1 1  45 LYS CE   C    0.861  11.411   7.776 1.00 . A A .  45 LYS CE   1 1 
        8 13823 1 1  45 LYS CG   C    1.430   9.508   6.222 1.00 . A A .  45 LYS CG   1 1 
        8 13824 1 1  45 LYS H    H    3.944   8.635   7.642 1.00 . A A .  45 LYS H    1 1 
        8 13825 1 1  45 LYS HA   H    2.237   7.002   5.998 1.00 . A A .  45 LYS HA   1 1 
        8 13826 1 1  45 LYS HB2  H    3.489   9.735   5.618 1.00 . A A .  45 LYS HB2  1 1 
        8 13827 1 1  45 LYS HB3  H    2.477   8.957   4.418 1.00 . A A .  45 LYS HB3  1 1 
        8 13828 1 1  45 LYS HD2  H    1.765   9.539   8.353 1.00 . A A .  45 LYS HD2  1 1 
        8 13829 1 1  45 LYS HD3  H    2.831  10.596   7.449 1.00 . A A .  45 LYS HD3  1 1 
        8 13830 1 1  45 LYS HE2  H    0.488  11.802   6.829 1.00 . A A .  45 LYS HE2  1 1 
        8 13831 1 1  45 LYS HE3  H   -0.005  11.071   8.343 1.00 . A A .  45 LYS HE3  1 1 
        8 13832 1 1  45 LYS HG2  H    0.863  10.177   5.575 1.00 . A A .  45 LYS HG2  1 1 
        8 13833 1 1  45 LYS HG3  H    0.783   8.662   6.451 1.00 . A A .  45 LYS HG3  1 1 
        8 13834 1 1  45 LYS HZ1  H    1.352  13.401   8.150 1.00 . A A .  45 LYS HZ1  1 1 
        8 13835 1 1  45 LYS HZ2  H    1.299  12.494   9.501 1.00 . A A .  45 LYS HZ2  1 1 
        8 13836 1 1  45 LYS N    N    3.572   7.744   7.383 1.00 . A A .  45 LYS N    1 1 
        8 13837 1 1  45 LYS NZ   N    1.561  12.481   8.521 1.00 . A A .  45 LYS NZ   1 1 
        8 13838 1 1  45 LYS O    O    5.385   7.315   5.292 1.00 . A A .  45 LYS O    1 1 
        8 13839 1 1  46 CYS C    C    5.437   6.391   2.578 1.00 . A A .  46 CYS C    1 1 
        8 13840 1 1  46 CYS CA   C    4.701   5.361   3.437 1.00 . A A .  46 CYS CA   1 1 
        8 13841 1 1  46 CYS CB   C    3.985   4.313   2.583 1.00 . A A .  46 CYS CB   1 1 
        8 13842 1 1  46 CYS H    H    2.816   5.809   4.203 1.00 . A A .  46 CYS H    1 1 
        8 13843 1 1  46 CYS HA   H    5.397   4.831   4.087 1.00 . A A .  46 CYS HA   1 1 
        8 13844 1 1  46 CYS HB2  H    3.570   4.803   1.703 1.00 . A A .  46 CYS HB2  1 1 
        8 13845 1 1  46 CYS HB3  H    4.720   3.590   2.229 1.00 . A A .  46 CYS HB3  1 1 
        8 13846 1 1  46 CYS N    N    3.776   6.069   4.306 1.00 . A A .  46 CYS N    1 1 
        8 13847 1 1  46 CYS O    O    6.664   6.375   2.498 1.00 . A A .  46 CYS O    1 1 
        8 13848 1 1  46 CYS SG   S    2.642   3.412   3.440 1.00 . A A .  46 CYS SG   1 1 
        8 13849 1 1  47 GLY C    C    5.799   9.440   1.942 1.00 . A A .  47 GLY C    1 1 
        8 13850 1 1  47 GLY CA   C    5.218   8.298   1.106 1.00 . A A .  47 GLY CA   1 1 
        8 13851 1 1  47 GLY H    H    3.658   7.270   2.027 1.00 . A A .  47 GLY H    1 1 
        8 13852 1 1  47 GLY HA2  H    5.998   7.871   0.475 1.00 . A A .  47 GLY HA2  1 1 
        8 13853 1 1  47 GLY HA3  H    4.447   8.686   0.441 1.00 . A A .  47 GLY HA3  1 1 
        8 13854 1 1  47 GLY N    N    4.656   7.263   1.957 1.00 . A A .  47 GLY N    1 1 
        8 13855 1 1  47 GLY O    O    5.477  10.605   1.717 1.00 . A A .  47 GLY O    1 1 
        8 13856 1 1  48 THR C    C    8.646  10.440   3.216 1.00 . A A .  48 THR C    1 1 
        8 13857 1 1  48 THR CA   C    7.274  10.043   3.762 1.00 . A A .  48 THR CA   1 1 
        8 13858 1 1  48 THR CB   C    7.328   9.453   5.173 1.00 . A A .  48 THR CB   1 1 
        8 13859 1 1  48 THR CG2  C    8.379  10.134   6.052 1.00 . A A .  48 THR CG2  1 1 
        8 13860 1 1  48 THR H    H    6.902   8.115   3.067 1.00 . A A .  48 THR H    1 1 
        8 13861 1 1  48 THR HA   H    6.659  10.943   3.768 1.00 . A A .  48 THR HA   1 1 
        8 13862 1 1  48 THR HB   H    7.489   8.375   5.138 1.00 . A A .  48 THR HB   1 1 
        8 13863 1 1  48 THR HG1  H    5.490   9.037   5.845 1.00 . A A .  48 THR HG1  1 1 
        8 13864 1 1  48 THR HG21 H    8.219  11.212   6.040 1.00 . A A .  48 THR HG21 1 1 
        8 13865 1 1  48 THR HG22 H    8.293   9.764   7.074 1.00 . A A .  48 THR HG22 1 1 
        8 13866 1 1  48 THR HG23 H    9.375   9.910   5.668 1.00 . A A .  48 THR HG23 1 1 
        8 13867 1 1  48 THR N    N    6.645   9.065   2.891 1.00 . A A .  48 THR N    1 1 
        8 13868 1 1  48 THR O    O    9.450   9.579   2.862 1.00 . A A .  48 THR O    1 1 
        8 13869 1 1  48 THR OG1  O    6.086   9.835   5.757 1.00 . A A .  48 THR OG1  1 1 
        8 13870 1 1  49 ALA C    C   11.287  11.635   3.451 1.00 . A A .  49 ALA C    1 1 
        8 13871 1 1  49 ALA CA   C   10.134  12.266   2.666 1.00 . A A .  49 ALA CA   1 1 
        8 13872 1 1  49 ALA CB   C   10.130  13.793   2.763 1.00 . A A .  49 ALA CB   1 1 
        8 13873 1 1  49 ALA H    H    8.214  12.438   3.454 1.00 . A A .  49 ALA H    1 1 
        8 13874 1 1  49 ALA HA   H   10.221  11.981   1.618 1.00 . A A .  49 ALA HA   1 1 
        8 13875 1 1  49 ALA HB1  H    9.144  14.171   2.494 1.00 . A A .  49 ALA HB1  1 1 
        8 13876 1 1  49 ALA HB2  H   10.367  14.092   3.784 1.00 . A A .  49 ALA HB2  1 1 
        8 13877 1 1  49 ALA HB3  H   10.875  14.202   2.082 1.00 . A A .  49 ALA HB3  1 1 
        8 13878 1 1  49 ALA N    N    8.873  11.744   3.164 1.00 . A A .  49 ALA N    1 1 
        8 13879 1 1  49 ALA O    O   11.523  11.988   4.605 1.00 . A A .  49 ALA O    1 1 
        8 13880 1 1  50 GLY C    C   12.853   8.520   3.473 1.00 . A A .  50 GLY C    1 1 
        8 13881 1 1  50 GLY CA   C   13.095  10.030   3.413 1.00 . A A .  50 GLY CA   1 1 
        8 13882 1 1  50 GLY H    H   11.775  10.432   1.853 1.00 . A A .  50 GLY H    1 1 
        8 13883 1 1  50 GLY HA2  H   14.007  10.234   2.851 1.00 . A A .  50 GLY HA2  1 1 
        8 13884 1 1  50 GLY HA3  H   13.249  10.417   4.421 1.00 . A A .  50 GLY HA3  1 1 
        8 13885 1 1  50 GLY N    N   11.974  10.713   2.792 1.00 . A A .  50 GLY N    1 1 
        8 13886 1 1  50 GLY O    O   13.763   7.754   3.786 1.00 . A A .  50 GLY O    1 1 
        8 13887 1 1  51 CYS C    C   11.052   6.273   1.738 1.00 . A A .  51 CYS C    1 1 
        8 13888 1 1  51 CYS CA   C   11.248   6.734   3.184 1.00 . A A .  51 CYS CA   1 1 
        8 13889 1 1  51 CYS CB   C   10.000   6.490   4.034 1.00 . A A .  51 CYS CB   1 1 
        8 13890 1 1  51 CYS H    H   10.887   8.768   2.915 1.00 . A A .  51 CYS H    1 1 
        8 13891 1 1  51 CYS HA   H   12.072   6.196   3.653 1.00 . A A .  51 CYS HA   1 1 
        8 13892 1 1  51 CYS HB2  H    9.189   7.137   3.700 1.00 . A A .  51 CYS HB2  1 1 
        8 13893 1 1  51 CYS HB3  H    9.660   5.462   3.908 1.00 . A A .  51 CYS HB3  1 1 
        8 13894 1 1  51 CYS N    N   11.622   8.138   3.168 1.00 . A A .  51 CYS N    1 1 
        8 13895 1 1  51 CYS O    O   12.011   5.888   1.070 1.00 . A A .  51 CYS O    1 1 
        8 13896 1 1  51 CYS SG   S   10.371   6.814   5.797 1.00 . A A .  51 CYS SG   1 1 
        8 13897 1 1  52 HIS C    C    9.208   7.159  -0.916 1.00 . A A .  52 HIS C    1 1 
        8 13898 1 1  52 HIS CA   C    9.470   5.920  -0.058 1.00 . A A .  52 HIS CA   1 1 
        8 13899 1 1  52 HIS CB   C    8.296   4.940  -0.056 1.00 . A A .  52 HIS CB   1 1 
        8 13900 1 1  52 HIS CD2  C    8.194   3.049   1.746 1.00 . A A .  52 HIS CD2  1 1 
        8 13901 1 1  52 HIS CE1  C    9.527   1.615   0.769 1.00 . A A .  52 HIS CE1  1 1 
        8 13902 1 1  52 HIS CG   C    8.612   3.604   0.572 1.00 . A A .  52 HIS CG   1 1 
        8 13903 1 1  52 HIS H    H    9.030   6.642   1.846 1.00 . A A .  52 HIS H    1 1 
        8 13904 1 1  52 HIS HA   H   10.341   5.395  -0.450 1.00 . A A .  52 HIS HA   1 1 
        8 13905 1 1  52 HIS HB2  H    7.459   5.392   0.477 1.00 . A A .  52 HIS HB2  1 1 
        8 13906 1 1  52 HIS HB3  H    7.969   4.779  -1.083 1.00 . A A .  52 HIS HB3  1 1 
        8 13907 1 1  52 HIS HD1  H    9.921   2.788  -0.896 1.00 . A A .  52 HIS HD1  1 1 
        8 13908 1 1  52 HIS HD2  H    7.521   3.514   2.466 1.00 . A A .  52 HIS HD2  1 1 
        8 13909 1 1  52 HIS HE1  H   10.110   0.715   0.578 1.00 . A A .  52 HIS HE1  1 1 
        8 13910 1 1  52 HIS N    N    9.804   6.328   1.297 1.00 . A A .  52 HIS N    1 1 
        8 13911 1 1  52 HIS ND1  N    9.451   2.676  -0.021 1.00 . A A .  52 HIS ND1  1 1 
        8 13912 1 1  52 HIS NE2  N    8.747   1.848   1.864 1.00 . A A .  52 HIS NE2  1 1 
        8 13913 1 1  52 HIS O    O    8.076   7.401  -1.334 1.00 . A A .  52 HIS O    1 1 
        8 13914 1 1  53 ASP C    C   11.275   9.118  -3.014 1.00 . A A .  53 ASP C    1 1 
        8 13915 1 1  53 ASP CA   C   10.170   9.120  -1.955 1.00 . A A .  53 ASP CA   1 1 
        8 13916 1 1  53 ASP CB   C   10.346  10.370  -1.091 1.00 . A A .  53 ASP CB   1 1 
        8 13917 1 1  53 ASP CG   C    9.605  11.611  -1.591 1.00 . A A .  53 ASP CG   1 1 
        8 13918 1 1  53 ASP H    H   11.189   7.708  -0.811 1.00 . A A .  53 ASP H    1 1 
        8 13919 1 1  53 ASP HA   H    9.173   9.090  -2.393 1.00 . A A .  53 ASP HA   1 1 
        8 13920 1 1  53 ASP HB2  H   10.006  10.145  -0.080 1.00 . A A .  53 ASP HB2  1 1 
        8 13921 1 1  53 ASP HB3  H   11.409  10.602  -1.025 1.00 . A A .  53 ASP HB3  1 1 
        8 13922 1 1  53 ASP N    N   10.272   7.911  -1.154 1.00 . A A .  53 ASP N    1 1 
        8 13923 1 1  53 ASP O    O   12.257   9.848  -2.892 1.00 . A A .  53 ASP O    1 1 
        8 13924 1 1  53 ASP OD1  O    9.120  11.557  -2.742 1.00 . A A .  53 ASP OD1  1 1 
        8 13925 1 1  53 ASP OD2  O    9.540  12.586  -0.812 1.00 . A A .  53 ASP OD2  1 1 
        8 13926 1 1  54 SER C    C   11.435   8.712  -6.410 1.00 . A A .  54 SER C    1 1 
        8 13927 1 1  54 SER CA   C   12.043   8.184  -5.109 1.00 . A A .  54 SER CA   1 1 
        8 13928 1 1  54 SER CB   C   12.510   6.739  -5.290 1.00 . A A .  54 SER CB   1 1 
        8 13929 1 1  54 SER H    H   10.274   7.700  -4.121 1.00 . A A .  54 SER H    1 1 
        8 13930 1 1  54 SER HA   H   12.887   8.802  -4.802 1.00 . A A .  54 SER HA   1 1 
        8 13931 1 1  54 SER HB2  H   13.361   6.715  -5.971 1.00 . A A .  54 SER HB2  1 1 
        8 13932 1 1  54 SER HB3  H   12.856   6.347  -4.333 1.00 . A A .  54 SER HB3  1 1 
        8 13933 1 1  54 SER HG   H   10.769   5.770  -5.101 1.00 . A A .  54 SER HG   1 1 
        8 13934 1 1  54 SER N    N   11.076   8.290  -4.029 1.00 . A A .  54 SER N    1 1 
        8 13935 1 1  54 SER O    O   12.134   9.303  -7.231 1.00 . A A .  54 SER O    1 1 
        8 13936 1 1  54 SER OG   O   11.474   5.903  -5.798 1.00 . A A .  54 SER OG   1 1 
        8 13937 1 1  55 MET C    C    9.976   8.242  -8.998 1.00 . A A .  55 MET C    1 1 
        8 13938 1 1  55 MET CA   C    9.429   8.925  -7.744 1.00 . A A .  55 MET CA   1 1 
        8 13939 1 1  55 MET CB   C    9.570  10.442  -7.885 1.00 . A A .  55 MET CB   1 1 
        8 13940 1 1  55 MET CE   C    7.496  10.325  -5.104 1.00 . A A .  55 MET CE   1 1 
        8 13941 1 1  55 MET CG   C    8.241  11.146  -7.604 1.00 . A A .  55 MET CG   1 1 
        8 13942 1 1  55 MET H    H    9.577   8.000  -5.884 1.00 . A A .  55 MET H    1 1 
        8 13943 1 1  55 MET HA   H    8.389   8.637  -7.589 1.00 . A A .  55 MET HA   1 1 
        8 13944 1 1  55 MET HB2  H   10.331  10.806  -7.195 1.00 . A A .  55 MET HB2  1 1 
        8 13945 1 1  55 MET HB3  H    9.909  10.687  -8.891 1.00 . A A .  55 MET HB3  1 1 
        8 13946 1 1  55 MET HE1  H    7.569   9.454  -5.755 1.00 . A A .  55 MET HE1  1 1 
        8 13947 1 1  55 MET HE2  H    8.035  10.131  -4.176 1.00 . A A .  55 MET HE2  1 1 
        8 13948 1 1  55 MET HE3  H    6.448  10.523  -4.880 1.00 . A A .  55 MET HE3  1 1 
        8 13949 1 1  55 MET HG2  H    8.106  11.977  -8.295 1.00 . A A .  55 MET HG2  1 1 
        8 13950 1 1  55 MET HG3  H    7.413  10.456  -7.769 1.00 . A A .  55 MET HG3  1 1 
        8 13951 1 1  55 MET N    N   10.139   8.481  -6.556 1.00 . A A .  55 MET N    1 1 
        8 13952 1 1  55 MET O    O    9.994   8.836 -10.075 1.00 . A A .  55 MET O    1 1 
        8 13953 1 1  55 MET SD   S    8.209  11.742  -5.922 1.00 . A A .  55 MET SD   1 1 
        8 13954 1 1  56 ASP C    C   10.062   5.021 -10.185 1.00 . A A .  56 ASP C    1 1 
        8 13955 1 1  56 ASP CA   C   10.957   6.233  -9.921 1.00 . A A .  56 ASP CA   1 1 
        8 13956 1 1  56 ASP CB   C   12.361   5.721  -9.593 1.00 . A A .  56 ASP CB   1 1 
        8 13957 1 1  56 ASP CG   C   13.315   6.772  -9.021 1.00 . A A .  56 ASP CG   1 1 
        8 13958 1 1  56 ASP H    H   10.392   6.528  -7.938 1.00 . A A .  56 ASP H    1 1 
        8 13959 1 1  56 ASP HA   H   10.986   6.923 -10.765 1.00 . A A .  56 ASP HA   1 1 
        8 13960 1 1  56 ASP HB2  H   12.275   4.903  -8.878 1.00 . A A .  56 ASP HB2  1 1 
        8 13961 1 1  56 ASP HB3  H   12.802   5.307 -10.500 1.00 . A A .  56 ASP HB3  1 1 
        8 13962 1 1  56 ASP N    N   10.410   7.004  -8.817 1.00 . A A .  56 ASP N    1 1 
        8 13963 1 1  56 ASP O    O   10.461   3.884  -9.937 1.00 . A A .  56 ASP O    1 1 
        8 13964 1 1  56 ASP OD1  O   13.033   7.971  -9.234 1.00 . A A .  56 ASP OD1  1 1 
        8 13965 1 1  56 ASP OD2  O   14.305   6.352  -8.383 1.00 . A A .  56 ASP OD2  1 1 
        8 13966 1 1  57 LYS C    C    8.644   3.075 -11.631 1.00 . A A .  57 LYS C    1 1 
        8 13967 1 1  57 LYS CA   C    7.912   4.253 -10.984 1.00 . A A .  57 LYS CA   1 1 
        8 13968 1 1  57 LYS CB   C    6.760   4.800 -11.829 1.00 . A A .  57 LYS CB   1 1 
        8 13969 1 1  57 LYS CD   C    6.408   3.575 -14.006 1.00 . A A .  57 LYS CD   1 1 
        8 13970 1 1  57 LYS CE   C    5.224   3.134 -14.868 1.00 . A A .  57 LYS CE   1 1 
        8 13971 1 1  57 LYS CG   C    6.009   3.667 -12.532 1.00 . A A .  57 LYS CG   1 1 
        8 13972 1 1  57 LYS H    H    8.551   6.233 -10.883 1.00 . A A .  57 LYS H    1 1 
        8 13973 1 1  57 LYS HA   H    7.487   3.918 -10.038 1.00 . A A .  57 LYS HA   1 1 
        8 13974 1 1  57 LYS HB2  H    6.072   5.359 -11.195 1.00 . A A .  57 LYS HB2  1 1 
        8 13975 1 1  57 LYS HB3  H    7.148   5.498 -12.571 1.00 . A A .  57 LYS HB3  1 1 
        8 13976 1 1  57 LYS HD2  H    6.772   4.544 -14.349 1.00 . A A .  57 LYS HD2  1 1 
        8 13977 1 1  57 LYS HD3  H    7.230   2.868 -14.121 1.00 . A A .  57 LYS HD3  1 1 
        8 13978 1 1  57 LYS HE2  H    5.545   2.367 -15.573 1.00 . A A .  57 LYS HE2  1 1 
        8 13979 1 1  57 LYS HE3  H    4.455   2.687 -14.239 1.00 . A A .  57 LYS HE3  1 1 
        8 13980 1 1  57 LYS HG2  H    6.223   2.721 -12.034 1.00 . A A .  57 LYS HG2  1 1 
        8 13981 1 1  57 LYS HG3  H    4.935   3.833 -12.452 1.00 . A A .  57 LYS HG3  1 1 
        8 13982 1 1  57 LYS HZ1  H    3.650   4.323 -15.541 1.00 . A A .  57 LYS HZ1  1 1 
        8 13983 1 1  57 LYS HZ2  H    5.009   5.172 -15.250 1.00 . A A .  57 LYS HZ2  1 1 
        8 13984 1 1  57 LYS N    N    8.868   5.306 -10.684 1.00 . A A .  57 LYS N    1 1 
        8 13985 1 1  57 LYS NZ   N    4.662   4.288 -15.605 1.00 . A A .  57 LYS NZ   1 1 
        8 13986 1 1  57 LYS O    O    8.505   1.935 -11.189 1.00 . A A .  57 LYS O    1 1 
        8 13987 1 1  58 LYS C    C   11.571   2.284 -12.792 1.00 . A A .  58 LYS C    1 1 
        8 13988 1 1  58 LYS CA   C   10.160   2.372 -13.379 1.00 . A A .  58 LYS CA   1 1 
        8 13989 1 1  58 LYS CB   C   10.137   2.643 -14.885 1.00 . A A .  58 LYS CB   1 1 
        8 13990 1 1  58 LYS CD   C   11.264   2.028 -17.055 1.00 . A A .  58 LYS CD   1 1 
        8 13991 1 1  58 LYS CE   C   10.301   1.461 -18.100 1.00 . A A .  58 LYS CE   1 1 
        8 13992 1 1  58 LYS CG   C   10.890   1.553 -15.650 1.00 . A A .  58 LYS CG   1 1 
        8 13993 1 1  58 LYS H    H    9.515   4.320 -13.020 1.00 . A A .  58 LYS H    1 1 
        8 13994 1 1  58 LYS HA   H    9.658   1.419 -13.215 1.00 . A A .  58 LYS HA   1 1 
        8 13995 1 1  58 LYS HB2  H    9.105   2.690 -15.233 1.00 . A A .  58 LYS HB2  1 1 
        8 13996 1 1  58 LYS HB3  H   10.587   3.614 -15.090 1.00 . A A .  58 LYS HB3  1 1 
        8 13997 1 1  58 LYS HD2  H   11.245   3.117 -17.092 1.00 . A A .  58 LYS HD2  1 1 
        8 13998 1 1  58 LYS HD3  H   12.283   1.719 -17.288 1.00 . A A .  58 LYS HD3  1 1 
        8 13999 1 1  58 LYS HE2  H    9.733   0.635 -17.670 1.00 . A A .  58 LYS HE2  1 1 
        8 14000 1 1  58 LYS HE3  H    9.581   2.225 -18.392 1.00 . A A .  58 LYS HE3  1 1 
        8 14001 1 1  58 LYS HG2  H   11.792   1.277 -15.103 1.00 . A A .  58 LYS HG2  1 1 
        8 14002 1 1  58 LYS HG3  H   10.272   0.658 -15.717 1.00 . A A .  58 LYS HG3  1 1 
        8 14003 1 1  58 LYS HZ1  H   11.205   1.738 -19.957 1.00 . A A .  58 LYS HZ1  1 1 
        8 14004 1 1  58 LYS HZ2  H   11.955   0.617 -19.045 1.00 . A A .  58 LYS HZ2  1 1 
        8 14005 1 1  58 LYS N    N    9.407   3.390 -12.667 1.00 . A A .  58 LYS N    1 1 
        8 14006 1 1  58 LYS NZ   N   11.045   0.991 -19.290 1.00 . A A .  58 LYS NZ   1 1 
        8 14007 1 1  58 LYS O    O   12.495   2.926 -13.289 1.00 . A A .  58 LYS O    1 1 
        8 14008 1 1  59 ASP C    C   12.942   0.013 -10.262 1.00 . A A .  59 ASP C    1 1 
        8 14009 1 1  59 ASP CA   C   12.974   1.303 -11.084 1.00 . A A .  59 ASP CA   1 1 
        8 14010 1 1  59 ASP CB   C   13.271   2.463 -10.132 1.00 . A A .  59 ASP CB   1 1 
        8 14011 1 1  59 ASP CG   C   14.458   2.240  -9.193 1.00 . A A .  59 ASP CG   1 1 
        8 14012 1 1  59 ASP H    H   10.935   0.964 -11.346 1.00 . A A .  59 ASP H    1 1 
        8 14013 1 1  59 ASP HA   H   13.708   1.266 -11.889 1.00 . A A .  59 ASP HA   1 1 
        8 14014 1 1  59 ASP HB2  H   13.459   3.359 -10.724 1.00 . A A .  59 ASP HB2  1 1 
        8 14015 1 1  59 ASP HB3  H   12.383   2.657  -9.531 1.00 . A A .  59 ASP HB3  1 1 
        8 14016 1 1  59 ASP N    N   11.692   1.483 -11.744 1.00 . A A .  59 ASP N    1 1 
        8 14017 1 1  59 ASP O    O   13.742  -0.893 -10.491 1.00 . A A .  59 ASP O    1 1 
        8 14018 1 1  59 ASP OD1  O   15.483   1.721  -9.686 1.00 . A A .  59 ASP OD1  1 1 
        8 14019 1 1  59 ASP OD2  O   14.314   2.594  -8.003 1.00 . A A .  59 ASP OD2  1 1 
        8 14020 1 1  60 LYS C    C   13.138  -1.375  -7.636 1.00 . A A .  60 LYS C    1 1 
        8 14021 1 1  60 LYS CA   C   11.864  -1.193  -8.464 1.00 . A A .  60 LYS CA   1 1 
        8 14022 1 1  60 LYS CB   C   11.487  -2.424  -9.291 1.00 . A A .  60 LYS CB   1 1 
        8 14023 1 1  60 LYS CD   C   10.030  -3.136 -11.222 1.00 . A A .  60 LYS CD   1 1 
        8 14024 1 1  60 LYS CE   C   10.521  -2.432 -12.489 1.00 . A A .  60 LYS CE   1 1 
        8 14025 1 1  60 LYS CG   C   10.149  -2.218 -10.004 1.00 . A A .  60 LYS CG   1 1 
        8 14026 1 1  60 LYS H    H   11.363   0.711  -9.142 1.00 . A A .  60 LYS H    1 1 
        8 14027 1 1  60 LYS HA   H   11.035  -0.996  -7.784 1.00 . A A .  60 LYS HA   1 1 
        8 14028 1 1  60 LYS HB2  H   12.267  -2.627 -10.025 1.00 . A A .  60 LYS HB2  1 1 
        8 14029 1 1  60 LYS HB3  H   11.426  -3.298  -8.642 1.00 . A A .  60 LYS HB3  1 1 
        8 14030 1 1  60 LYS HD2  H   10.612  -4.042 -11.057 1.00 . A A .  60 LYS HD2  1 1 
        8 14031 1 1  60 LYS HD3  H    8.992  -3.442 -11.351 1.00 . A A .  60 LYS HD3  1 1 
        8 14032 1 1  60 LYS HE2  H    9.714  -1.837 -12.918 1.00 . A A .  60 LYS HE2  1 1 
        8 14033 1 1  60 LYS HE3  H   11.327  -1.742 -12.240 1.00 . A A .  60 LYS HE3  1 1 
        8 14034 1 1  60 LYS HG2  H    9.330  -2.416  -9.313 1.00 . A A .  60 LYS HG2  1 1 
        8 14035 1 1  60 LYS HG3  H   10.057  -1.178 -10.317 1.00 . A A .  60 LYS HG3  1 1 
        8 14036 1 1  60 LYS HZ1  H   12.005  -3.516 -13.471 1.00 . A A .  60 LYS HZ1  1 1 
        8 14037 1 1  60 LYS HZ2  H   10.614  -4.345 -13.309 1.00 . A A .  60 LYS HZ2  1 1 
        8 14038 1 1  60 LYS N    N   12.010  -0.030  -9.322 1.00 . A A .  60 LYS N    1 1 
        8 14039 1 1  60 LYS NZ   N   10.996  -3.422 -13.481 1.00 . A A .  60 LYS NZ   1 1 
        8 14040 1 1  60 LYS O    O   14.243  -1.346  -8.177 1.00 . A A .  60 LYS O    1 1 
        8 14041 1 1  61 SER C    C   13.575  -1.686  -3.982 1.00 . A A .  61 SER C    1 1 
        8 14042 1 1  61 SER CA   C   14.061  -1.742  -5.431 1.00 . A A .  61 SER CA   1 1 
        8 14043 1 1  61 SER CB   C   15.143  -0.687  -5.669 1.00 . A A .  61 SER CB   1 1 
        8 14044 1 1  61 SER H    H   12.040  -1.578  -5.907 1.00 . A A .  61 SER H    1 1 
        8 14045 1 1  61 SER HA   H   14.460  -2.730  -5.663 1.00 . A A .  61 SER HA   1 1 
        8 14046 1 1  61 SER HB2  H   14.847  -0.044  -6.498 1.00 . A A .  61 SER HB2  1 1 
        8 14047 1 1  61 SER HB3  H   15.230  -0.052  -4.788 1.00 . A A .  61 SER HB3  1 1 
        8 14048 1 1  61 SER HG   H   17.143  -0.639  -5.721 1.00 . A A .  61 SER HG   1 1 
        8 14049 1 1  61 SER N    N   12.941  -1.556  -6.339 1.00 . A A .  61 SER N    1 1 
        8 14050 1 1  61 SER O    O   13.620  -2.687  -3.269 1.00 . A A .  61 SER O    1 1 
        8 14051 1 1  61 SER OG   O   16.409  -1.276  -5.956 1.00 . A A .  61 SER OG   1 1 
        8 14052 1 1  62 ALA C    C   12.095   1.123  -2.099 1.00 . A A .  62 ALA C    1 1 
        8 14053 1 1  62 ALA CA   C   12.626  -0.305  -2.237 1.00 . A A .  62 ALA CA   1 1 
        8 14054 1 1  62 ALA CB   C   13.741  -0.612  -1.235 1.00 . A A .  62 ALA CB   1 1 
        8 14055 1 1  62 ALA H    H   13.087   0.305  -4.175 1.00 . A A .  62 ALA H    1 1 
        8 14056 1 1  62 ALA HA   H   11.807  -1.006  -2.076 1.00 . A A .  62 ALA HA   1 1 
        8 14057 1 1  62 ALA HB1  H   14.358  -1.426  -1.616 1.00 . A A .  62 ALA HB1  1 1 
        8 14058 1 1  62 ALA HB2  H   14.358   0.276  -1.094 1.00 . A A .  62 ALA HB2  1 1 
        8 14059 1 1  62 ALA HB3  H   13.302  -0.905  -0.282 1.00 . A A .  62 ALA HB3  1 1 
        8 14060 1 1  62 ALA N    N   13.120  -0.505  -3.589 1.00 . A A .  62 ALA N    1 1 
        8 14061 1 1  62 ALA O    O   10.969   1.329  -1.650 1.00 . A A .  62 ALA O    1 1 
        8 14062 1 1  63 LYS C    C   11.398   3.742  -3.377 1.00 . A A .  63 LYS C    1 1 
        8 14063 1 1  63 LYS CA   C   12.560   3.475  -2.418 1.00 . A A .  63 LYS CA   1 1 
        8 14064 1 1  63 LYS CB   C   13.779   4.366  -2.667 1.00 . A A .  63 LYS CB   1 1 
        8 14065 1 1  63 LYS CD   C   15.533   5.477  -1.234 1.00 . A A .  63 LYS CD   1 1 
        8 14066 1 1  63 LYS CE   C   15.959   5.500   0.235 1.00 . A A .  63 LYS CE   1 1 
        8 14067 1 1  63 LYS CG   C   14.840   4.158  -1.584 1.00 . A A .  63 LYS CG   1 1 
        8 14068 1 1  63 LYS H    H   13.846   1.896  -2.857 1.00 . A A .  63 LYS H    1 1 
        8 14069 1 1  63 LYS HA   H   12.221   3.669  -1.401 1.00 . A A .  63 LYS HA   1 1 
        8 14070 1 1  63 LYS HB2  H   14.204   4.143  -3.645 1.00 . A A .  63 LYS HB2  1 1 
        8 14071 1 1  63 LYS HB3  H   13.472   5.412  -2.684 1.00 . A A .  63 LYS HB3  1 1 
        8 14072 1 1  63 LYS HD2  H   16.406   5.613  -1.872 1.00 . A A .  63 LYS HD2  1 1 
        8 14073 1 1  63 LYS HD3  H   14.859   6.310  -1.435 1.00 . A A .  63 LYS HD3  1 1 
        8 14074 1 1  63 LYS HE2  H   15.906   4.494   0.651 1.00 . A A .  63 LYS HE2  1 1 
        8 14075 1 1  63 LYS HE3  H   16.997   5.823   0.314 1.00 . A A .  63 LYS HE3  1 1 
        8 14076 1 1  63 LYS HG2  H   14.376   3.739  -0.691 1.00 . A A .  63 LYS HG2  1 1 
        8 14077 1 1  63 LYS HG3  H   15.579   3.435  -1.928 1.00 . A A .  63 LYS HG3  1 1 
        8 14078 1 1  63 LYS HZ1  H   15.270   7.385   0.796 1.00 . A A .  63 LYS HZ1  1 1 
        8 14079 1 1  63 LYS HZ2  H   14.106   6.247   0.828 1.00 . A A .  63 LYS HZ2  1 1 
        8 14080 1 1  63 LYS N    N   12.931   2.072  -2.493 1.00 . A A .  63 LYS N    1 1 
        8 14081 1 1  63 LYS NZ   N   15.089   6.411   1.012 1.00 . A A .  63 LYS NZ   1 1 
        8 14082 1 1  63 LYS O    O   10.721   4.763  -3.267 1.00 . A A .  63 LYS O    1 1 
        8 14083 1 1  64 GLY C    C    8.763   2.883  -4.593 1.00 . A A .  64 GLY C    1 1 
        8 14084 1 1  64 GLY CA   C   10.134   2.929  -5.271 1.00 . A A .  64 GLY CA   1 1 
        8 14085 1 1  64 GLY H    H   11.757   1.979  -4.376 1.00 . A A .  64 GLY H    1 1 
        8 14086 1 1  64 GLY HA2  H   10.241   3.865  -5.818 1.00 . A A .  64 GLY HA2  1 1 
        8 14087 1 1  64 GLY HA3  H   10.210   2.123  -6.001 1.00 . A A .  64 GLY HA3  1 1 
        8 14088 1 1  64 GLY N    N   11.202   2.807  -4.294 1.00 . A A .  64 GLY N    1 1 
        8 14089 1 1  64 GLY O    O    8.213   1.806  -4.368 1.00 . A A .  64 GLY O    1 1 
        8 14090 1 1  65 TYR C    C    5.885   3.406  -4.419 1.00 . A A .  65 TYR C    1 1 
        8 14091 1 1  65 TYR CA   C    6.954   4.174  -3.639 1.00 . A A .  65 TYR CA   1 1 
        8 14092 1 1  65 TYR CB   C    6.602   5.663  -3.646 1.00 . A A .  65 TYR CB   1 1 
        8 14093 1 1  65 TYR CD1  C    4.846   5.883  -1.850 1.00 . A A .  65 TYR CD1  1 1 
        8 14094 1 1  65 TYR CD2  C    4.215   6.325  -4.113 1.00 . A A .  65 TYR CD2  1 1 
        8 14095 1 1  65 TYR CE1  C    3.502   6.169  -1.419 1.00 . A A .  65 TYR CE1  1 1 
        8 14096 1 1  65 TYR CE2  C    2.871   6.611  -3.682 1.00 . A A .  65 TYR CE2  1 1 
        8 14097 1 1  65 TYR CG   C    5.174   5.967  -3.188 1.00 . A A .  65 TYR CG   1 1 
        8 14098 1 1  65 TYR CZ   C    2.581   6.520  -2.357 1.00 . A A .  65 TYR CZ   1 1 
        8 14099 1 1  65 TYR H    H    8.703   4.937  -4.474 1.00 . A A .  65 TYR H    1 1 
        8 14100 1 1  65 TYR HA   H    7.041   3.747  -2.640 1.00 . A A .  65 TYR HA   1 1 
        8 14101 1 1  65 TYR HB2  H    7.301   6.194  -2.999 1.00 . A A .  65 TYR HB2  1 1 
        8 14102 1 1  65 TYR HB3  H    6.741   6.054  -4.654 1.00 . A A .  65 TYR HB3  1 1 
        8 14103 1 1  65 TYR HD1  H    5.604   5.600  -1.120 1.00 . A A .  65 TYR HD1  1 1 
        8 14104 1 1  65 TYR HD2  H    4.474   6.391  -5.170 1.00 . A A .  65 TYR HD2  1 1 
        8 14105 1 1  65 TYR HE1  H    3.229   6.107  -0.366 1.00 . A A .  65 TYR HE1  1 1 
        8 14106 1 1  65 TYR HE2  H    2.103   6.896  -4.402 1.00 . A A .  65 TYR HE2  1 1 
        8 14107 1 1  65 TYR HH   H    1.318   7.532  -1.280 1.00 . A A .  65 TYR HH   1 1 
        8 14108 1 1  65 TYR N    N    8.250   4.065  -4.287 1.00 . A A .  65 TYR N    1 1 
        8 14109 1 1  65 TYR O    O    5.025   2.757  -3.826 1.00 . A A .  65 TYR O    1 1 
        8 14110 1 1  65 TYR OH   O    1.311   6.790  -1.950 1.00 . A A .  65 TYR OH   1 1 
        8 14111 1 1  66 TYR C    C    5.401   1.357  -6.786 1.00 . A A .  66 TYR C    1 1 
        8 14112 1 1  66 TYR CA   C    5.025   2.829  -6.604 1.00 . A A .  66 TYR CA   1 1 
        8 14113 1 1  66 TYR CB   C    5.112   3.536  -7.958 1.00 . A A .  66 TYR CB   1 1 
        8 14114 1 1  66 TYR CD1  C    5.469   1.735  -9.686 1.00 . A A .  66 TYR CD1  1 1 
        8 14115 1 1  66 TYR CD2  C    3.365   2.869  -9.650 1.00 . A A .  66 TYR CD2  1 1 
        8 14116 1 1  66 TYR CE1  C    5.018   0.935 -10.796 1.00 . A A .  66 TYR CE1  1 1 
        8 14117 1 1  66 TYR CE2  C    2.914   2.069 -10.759 1.00 . A A .  66 TYR CE2  1 1 
        8 14118 1 1  66 TYR CG   C    4.633   2.685  -9.137 1.00 . A A .  66 TYR CG   1 1 
        8 14119 1 1  66 TYR CZ   C    3.763   1.141 -11.277 1.00 . A A .  66 TYR CZ   1 1 
        8 14120 1 1  66 TYR H    H    6.677   4.035  -6.212 1.00 . A A .  66 TYR H    1 1 
        8 14121 1 1  66 TYR HA   H    4.041   2.890  -6.139 1.00 . A A .  66 TYR HA   1 1 
        8 14122 1 1  66 TYR HB2  H    4.519   4.450  -7.918 1.00 . A A .  66 TYR HB2  1 1 
        8 14123 1 1  66 TYR HB3  H    6.145   3.834  -8.135 1.00 . A A .  66 TYR HB3  1 1 
        8 14124 1 1  66 TYR HD1  H    6.470   1.590  -9.281 1.00 . A A .  66 TYR HD1  1 1 
        8 14125 1 1  66 TYR HD2  H    2.705   3.620  -9.215 1.00 . A A .  66 TYR HD2  1 1 
        8 14126 1 1  66 TYR HE1  H    5.668   0.181 -11.239 1.00 . A A .  66 TYR HE1  1 1 
        8 14127 1 1  66 TYR HE2  H    1.915   2.203 -11.173 1.00 . A A .  66 TYR HE2  1 1 
        8 14128 1 1  66 TYR HH   H    3.290   0.944 -13.152 1.00 . A A .  66 TYR HH   1 1 
        8 14129 1 1  66 TYR N    N    5.974   3.505  -5.737 1.00 . A A .  66 TYR N    1 1 
        8 14130 1 1  66 TYR O    O    4.724   0.623  -7.505 1.00 . A A .  66 TYR O    1 1 
        8 14131 1 1  66 TYR OH   O    3.337   0.385 -12.324 1.00 . A A .  66 TYR OH   1 1 
        8 14132 1 1  67 HIS C    C    6.512  -1.172  -4.956 1.00 . A A .  67 HIS C    1 1 
        8 14133 1 1  67 HIS CA   C    6.954  -0.403  -6.202 1.00 . A A .  67 HIS CA   1 1 
        8 14134 1 1  67 HIS CB   C    8.469  -0.442  -6.417 1.00 . A A .  67 HIS CB   1 1 
        8 14135 1 1  67 HIS CD2  C    9.568  -1.751  -4.439 1.00 . A A .  67 HIS CD2  1 1 
        8 14136 1 1  67 HIS CE1  C   10.080  -3.581  -5.524 1.00 . A A .  67 HIS CE1  1 1 
        8 14137 1 1  67 HIS CG   C    9.157  -1.598  -5.731 1.00 . A A .  67 HIS CG   1 1 
        8 14138 1 1  67 HIS H    H    7.025   1.571  -5.540 1.00 . A A .  67 HIS H    1 1 
        8 14139 1 1  67 HIS HA   H    6.483  -0.846  -7.079 1.00 . A A .  67 HIS HA   1 1 
        8 14140 1 1  67 HIS HB2  H    8.672  -0.494  -7.486 1.00 . A A .  67 HIS HB2  1 1 
        8 14141 1 1  67 HIS HB3  H    8.901   0.491  -6.055 1.00 . A A .  67 HIS HB3  1 1 
        8 14142 1 1  67 HIS HD1  H    9.324  -2.964  -7.356 1.00 . A A .  67 HIS HD1  1 1 
        8 14143 1 1  67 HIS HD2  H    9.457  -1.014  -3.644 1.00 . A A .  67 HIS HD2  1 1 
        8 14144 1 1  67 HIS HE1  H   10.460  -4.580  -5.740 1.00 . A A .  67 HIS HE1  1 1 
        8 14145 1 1  67 HIS N    N    6.480   0.968  -6.122 1.00 . A A .  67 HIS N    1 1 
        8 14146 1 1  67 HIS ND1  N    9.494  -2.767  -6.390 1.00 . A A .  67 HIS ND1  1 1 
        8 14147 1 1  67 HIS NE2  N   10.124  -2.950  -4.316 1.00 . A A .  67 HIS NE2  1 1 
        8 14148 1 1  67 HIS O    O    6.402  -2.397  -4.984 1.00 . A A .  67 HIS O    1 1 
        8 14149 1 1  68 VAL C    C    4.316  -0.993  -2.559 1.00 . A A .  68 VAL C    1 1 
        8 14150 1 1  68 VAL CA   C    5.844  -1.017  -2.636 1.00 . A A .  68 VAL CA   1 1 
        8 14151 1 1  68 VAL CB   C    6.513  -0.301  -1.462 1.00 . A A .  68 VAL CB   1 1 
        8 14152 1 1  68 VAL CG1  C    7.960  -0.767  -1.287 1.00 . A A .  68 VAL CG1  1 1 
        8 14153 1 1  68 VAL CG2  C    6.443   1.218  -1.634 1.00 . A A .  68 VAL CG2  1 1 
        8 14154 1 1  68 VAL H    H    6.363   0.574  -3.876 1.00 . A A .  68 VAL H    1 1 
        8 14155 1 1  68 VAL HA   H    6.179  -2.055  -2.634 1.00 . A A .  68 VAL HA   1 1 
        8 14156 1 1  68 VAL HB   H    5.966  -0.560  -0.555 1.00 . A A .  68 VAL HB   1 1 
        8 14157 1 1  68 VAL HG11 H    8.019  -1.841  -1.465 1.00 . A A .  68 VAL HG11 1 1 
        8 14158 1 1  68 VAL HG12 H    8.598  -0.244  -2.000 1.00 . A A .  68 VAL HG12 1 1 
        8 14159 1 1  68 VAL HG13 H    8.292  -0.548  -0.273 1.00 . A A .  68 VAL HG13 1 1 
        8 14160 1 1  68 VAL HG21 H    5.490   1.489  -2.088 1.00 . A A .  68 VAL HG21 1 1 
        8 14161 1 1  68 VAL HG22 H    6.532   1.699  -0.660 1.00 . A A .  68 VAL HG22 1 1 
        8 14162 1 1  68 VAL HG23 H    7.259   1.548  -2.278 1.00 . A A .  68 VAL HG23 1 1 
        8 14163 1 1  68 VAL N    N    6.271  -0.421  -3.891 1.00 . A A .  68 VAL N    1 1 
        8 14164 1 1  68 VAL O    O    3.738  -1.302  -1.518 1.00 . A A .  68 VAL O    1 1 
        8 14165 1 1  69 MET C    C    1.711  -1.530  -4.793 1.00 . A A .  69 MET C    1 1 
        8 14166 1 1  69 MET CA   C    2.255  -0.555  -3.747 1.00 . A A .  69 MET CA   1 1 
        8 14167 1 1  69 MET CB   C    1.829   0.870  -4.107 1.00 . A A .  69 MET CB   1 1 
        8 14168 1 1  69 MET CE   C    2.742   2.265  -0.479 1.00 . A A .  69 MET CE   1 1 
        8 14169 1 1  69 MET CG   C    2.488   1.891  -3.176 1.00 . A A .  69 MET CG   1 1 
        8 14170 1 1  69 MET H    H    4.182  -0.375  -4.518 1.00 . A A .  69 MET H    1 1 
        8 14171 1 1  69 MET HA   H    1.899  -0.838  -2.756 1.00 . A A .  69 MET HA   1 1 
        8 14172 1 1  69 MET HB2  H    2.101   1.085  -5.140 1.00 . A A .  69 MET HB2  1 1 
        8 14173 1 1  69 MET HB3  H    0.744   0.957  -4.038 1.00 . A A .  69 MET HB3  1 1 
        8 14174 1 1  69 MET HE1  H    3.705   2.444  -0.956 1.00 . A A .  69 MET HE1  1 1 
        8 14175 1 1  69 MET HE2  H    2.510   3.092   0.193 1.00 . A A .  69 MET HE2  1 1 
        8 14176 1 1  69 MET HE3  H    2.784   1.336   0.089 1.00 . A A .  69 MET HE3  1 1 
        8 14177 1 1  69 MET HG2  H    3.477   1.541  -2.881 1.00 . A A .  69 MET HG2  1 1 
        8 14178 1 1  69 MET HG3  H    2.628   2.836  -3.701 1.00 . A A .  69 MET HG3  1 1 
        8 14179 1 1  69 MET N    N    3.705  -0.624  -3.675 1.00 . A A .  69 MET N    1 1 
        8 14180 1 1  69 MET O    O    0.509  -1.785  -4.844 1.00 . A A .  69 MET O    1 1 
        8 14181 1 1  69 MET SD   S    1.473   2.141  -1.729 1.00 . A A .  69 MET SD   1 1 
        8 14182 1 1  70 HIS C    C    3.223  -4.171  -6.642 1.00 . A A .  70 HIS C    1 1 
        8 14183 1 1  70 HIS CA   C    2.250  -2.991  -6.644 1.00 . A A .  70 HIS CA   1 1 
        8 14184 1 1  70 HIS CB   C    2.168  -2.292  -8.003 1.00 . A A .  70 HIS CB   1 1 
        8 14185 1 1  70 HIS CD2  C    0.204  -0.606  -8.368 1.00 . A A .  70 HIS CD2  1 1 
        8 14186 1 1  70 HIS CE1  C    1.181   1.185  -7.578 1.00 . A A .  70 HIS CE1  1 1 
        8 14187 1 1  70 HIS CG   C    1.459  -0.959  -7.967 1.00 . A A .  70 HIS CG   1 1 
        8 14188 1 1  70 HIS H    H    3.599  -1.837  -5.554 1.00 . A A .  70 HIS H    1 1 
        8 14189 1 1  70 HIS HA   H    1.252  -3.352  -6.396 1.00 . A A .  70 HIS HA   1 1 
        8 14190 1 1  70 HIS HB2  H    3.178  -2.145  -8.386 1.00 . A A .  70 HIS HB2  1 1 
        8 14191 1 1  70 HIS HB3  H    1.653  -2.947  -8.706 1.00 . A A .  70 HIS HB3  1 1 
        8 14192 1 1  70 HIS HD1  H    2.977   0.260  -7.103 1.00 . A A .  70 HIS HD1  1 1 
        8 14193 1 1  70 HIS HD2  H   -0.536  -1.274  -8.808 1.00 . A A .  70 HIS HD2  1 1 
        8 14194 1 1  70 HIS HE1  H    1.350   2.218  -7.274 1.00 . A A .  70 HIS HE1  1 1 
        8 14195 1 1  70 HIS N    N    2.623  -2.049  -5.602 1.00 . A A .  70 HIS N    1 1 
        8 14196 1 1  70 HIS ND1  N    2.051   0.191  -7.474 1.00 . A A .  70 HIS ND1  1 1 
        8 14197 1 1  70 HIS NE2  N    0.038   0.689  -8.132 1.00 . A A .  70 HIS NE2  1 1 
        8 14198 1 1  70 HIS O    O    2.823  -5.309  -6.398 1.00 . A A .  70 HIS O    1 1 
        8 14199 1 1  71 ASP C    C    5.255  -5.899  -5.837 1.00 . A A .  71 ASP C    1 1 
        8 14200 1 1  71 ASP CA   C    5.514  -4.881  -6.950 1.00 . A A .  71 ASP CA   1 1 
        8 14201 1 1  71 ASP CB   C    6.898  -4.272  -6.721 1.00 . A A .  71 ASP CB   1 1 
        8 14202 1 1  71 ASP CG   C    8.030  -4.917  -7.524 1.00 . A A .  71 ASP CG   1 1 
        8 14203 1 1  71 ASP H    H    4.797  -2.932  -7.114 1.00 . A A .  71 ASP H    1 1 
        8 14204 1 1  71 ASP HA   H    5.447  -5.325  -7.944 1.00 . A A .  71 ASP HA   1 1 
        8 14205 1 1  71 ASP HB2  H    6.857  -3.211  -6.967 1.00 . A A .  71 ASP HB2  1 1 
        8 14206 1 1  71 ASP HB3  H    7.140  -4.344  -5.660 1.00 . A A .  71 ASP HB3  1 1 
        8 14207 1 1  71 ASP N    N    4.481  -3.860  -6.917 1.00 . A A .  71 ASP N    1 1 
        8 14208 1 1  71 ASP O    O    5.235  -5.544  -4.659 1.00 . A A .  71 ASP O    1 1 
        8 14209 1 1  71 ASP OD1  O    8.568  -5.932  -7.032 1.00 . A A .  71 ASP OD1  1 1 
        8 14210 1 1  71 ASP OD2  O    8.331  -4.380  -8.612 1.00 . A A .  71 ASP OD2  1 1 
        8 14211 1 1  72 LYS C    C    6.136  -8.839  -4.872 1.00 . A A .  72 LYS C    1 1 
        8 14212 1 1  72 LYS CA   C    4.807  -8.214  -5.301 1.00 . A A .  72 LYS CA   1 1 
        8 14213 1 1  72 LYS CB   C    3.815  -9.221  -5.887 1.00 . A A .  72 LYS CB   1 1 
        8 14214 1 1  72 LYS CD   C    2.549  -8.541  -7.959 1.00 . A A .  72 LYS CD   1 1 
        8 14215 1 1  72 LYS CE   C    2.123  -7.185  -8.525 1.00 . A A .  72 LYS CE   1 1 
        8 14216 1 1  72 LYS CG   C    2.571  -8.514  -6.429 1.00 . A A .  72 LYS CG   1 1 
        8 14217 1 1  72 LYS H    H    5.082  -7.424  -7.209 1.00 . A A .  72 LYS H    1 1 
        8 14218 1 1  72 LYS HA   H    4.335  -7.769  -4.425 1.00 . A A .  72 LYS HA   1 1 
        8 14219 1 1  72 LYS HB2  H    4.293  -9.787  -6.686 1.00 . A A .  72 LYS HB2  1 1 
        8 14220 1 1  72 LYS HB3  H    3.523  -9.939  -5.119 1.00 . A A .  72 LYS HB3  1 1 
        8 14221 1 1  72 LYS HD2  H    3.537  -8.802  -8.336 1.00 . A A .  72 LYS HD2  1 1 
        8 14222 1 1  72 LYS HD3  H    1.862  -9.314  -8.302 1.00 . A A .  72 LYS HD3  1 1 
        8 14223 1 1  72 LYS HE2  H    1.295  -6.783  -7.940 1.00 . A A .  72 LYS HE2  1 1 
        8 14224 1 1  72 LYS HE3  H    2.946  -6.474  -8.441 1.00 . A A .  72 LYS HE3  1 1 
        8 14225 1 1  72 LYS HG2  H    1.675  -8.996  -6.040 1.00 . A A .  72 LYS HG2  1 1 
        8 14226 1 1  72 LYS HG3  H    2.554  -7.481  -6.080 1.00 . A A .  72 LYS HG3  1 1 
        8 14227 1 1  72 LYS HZ1  H    0.915  -7.927 -10.052 1.00 . A A .  72 LYS HZ1  1 1 
        8 14228 1 1  72 LYS HZ2  H    1.467  -6.425 -10.352 1.00 . A A .  72 LYS HZ2  1 1 
        8 14229 1 1  72 LYS N    N    5.064  -7.143  -6.249 1.00 . A A .  72 LYS N    1 1 
        8 14230 1 1  72 LYS NZ   N    1.718  -7.318  -9.942 1.00 . A A .  72 LYS NZ   1 1 
        8 14231 1 1  72 LYS O    O    6.240  -9.397  -3.780 1.00 . A A .  72 LYS O    1 1 
        8 14232 1 1  73 ASN C    C    9.200  -8.317  -4.560 1.00 . A A .  73 ASN C    1 1 
        8 14233 1 1  73 ASN CA   C    8.436  -9.272  -5.479 1.00 . A A .  73 ASN CA   1 1 
        8 14234 1 1  73 ASN CB   C    9.245  -9.435  -6.768 1.00 . A A .  73 ASN CB   1 1 
        8 14235 1 1  73 ASN CG   C    8.669 -10.554  -7.638 1.00 . A A .  73 ASN CG   1 1 
        8 14236 1 1  73 ASN H    H    7.026  -8.270  -6.638 1.00 . A A .  73 ASN H    1 1 
        8 14237 1 1  73 ASN HA   H    8.253 -10.241  -5.014 1.00 . A A .  73 ASN HA   1 1 
        8 14238 1 1  73 ASN HB2  H    9.240  -8.498  -7.324 1.00 . A A .  73 ASN HB2  1 1 
        8 14239 1 1  73 ASN HB3  H   10.284  -9.656  -6.525 1.00 . A A .  73 ASN HB3  1 1 
        8 14240 1 1  73 ASN HD21 H   10.101 -11.789  -6.914 1.00 . A A .  73 ASN HD21 1 1 
        8 14241 1 1  73 ASN HD22 H    9.014 -12.504  -8.057 1.00 . A A .  73 ASN HD22 1 1 
        8 14242 1 1  73 ASN N    N    7.119  -8.725  -5.753 1.00 . A A .  73 ASN N    1 1 
        8 14243 1 1  73 ASN ND2  N    9.315 -11.711  -7.527 1.00 . A A .  73 ASN ND2  1 1 
        8 14244 1 1  73 ASN O    O   10.146  -7.660  -4.990 1.00 . A A .  73 ASN O    1 1 
        8 14245 1 1  73 ASN OD1  O    7.704 -10.378  -8.363 1.00 . A A .  73 ASN OD1  1 1 
        8 14246 1 1  74 THR C    C    9.645  -8.172  -1.029 1.00 . A A .  74 THR C    1 1 
        8 14247 1 1  74 THR CA   C    9.389  -7.405  -2.327 1.00 . A A .  74 THR CA   1 1 
        8 14248 1 1  74 THR CB   C    8.499  -6.175  -2.141 1.00 . A A .  74 THR CB   1 1 
        8 14249 1 1  74 THR CG2  C    8.274  -5.411  -3.447 1.00 . A A .  74 THR CG2  1 1 
        8 14250 1 1  74 THR H    H    7.989  -8.807  -2.969 1.00 . A A .  74 THR H    1 1 
        8 14251 1 1  74 THR HA   H   10.360  -7.096  -2.713 1.00 . A A .  74 THR HA   1 1 
        8 14252 1 1  74 THR HB   H    8.900  -5.518  -1.369 1.00 . A A .  74 THR HB   1 1 
        8 14253 1 1  74 THR HG1  H    6.858  -7.215  -2.620 1.00 . A A .  74 THR HG1  1 1 
        8 14254 1 1  74 THR HG21 H    9.041  -5.691  -4.169 1.00 . A A .  74 THR HG21 1 1 
        8 14255 1 1  74 THR HG22 H    7.291  -5.657  -3.848 1.00 . A A .  74 THR HG22 1 1 
        8 14256 1 1  74 THR HG23 H    8.330  -4.339  -3.255 1.00 . A A .  74 THR HG23 1 1 
        8 14257 1 1  74 THR N    N    8.759  -8.270  -3.311 1.00 . A A .  74 THR N    1 1 
        8 14258 1 1  74 THR O    O    9.012  -9.196  -0.773 1.00 . A A .  74 THR O    1 1 
        8 14259 1 1  74 THR OG1  O    7.218  -6.717  -1.831 1.00 . A A .  74 THR OG1  1 1 
        8 14260 1 1  75 LYS C    C    9.722  -8.201   1.968 1.00 . A A .  75 LYS C    1 1 
        8 14261 1 1  75 LYS CA   C   10.923  -8.272   1.022 1.00 . A A .  75 LYS CA   1 1 
        8 14262 1 1  75 LYS CB   C   12.195  -7.645   1.596 1.00 . A A .  75 LYS CB   1 1 
        8 14263 1 1  75 LYS CD   C   14.056  -8.123   3.230 1.00 . A A .  75 LYS CD   1 1 
        8 14264 1 1  75 LYS CE   C   14.283  -7.349   4.529 1.00 . A A .  75 LYS CE   1 1 
        8 14265 1 1  75 LYS CG   C   12.562  -8.281   2.939 1.00 . A A .  75 LYS CG   1 1 
        8 14266 1 1  75 LYS H    H   11.085  -6.816  -0.459 1.00 . A A .  75 LYS H    1 1 
        8 14267 1 1  75 LYS HA   H   11.143  -9.320   0.821 1.00 . A A .  75 LYS HA   1 1 
        8 14268 1 1  75 LYS HB2  H   13.018  -7.773   0.892 1.00 . A A .  75 LYS HB2  1 1 
        8 14269 1 1  75 LYS HB3  H   12.051  -6.573   1.725 1.00 . A A .  75 LYS HB3  1 1 
        8 14270 1 1  75 LYS HD2  H   14.521  -9.106   3.302 1.00 . A A .  75 LYS HD2  1 1 
        8 14271 1 1  75 LYS HD3  H   14.538  -7.603   2.403 1.00 . A A .  75 LYS HD3  1 1 
        8 14272 1 1  75 LYS HE2  H   13.447  -6.671   4.706 1.00 . A A .  75 LYS HE2  1 1 
        8 14273 1 1  75 LYS HE3  H   14.316  -8.040   5.371 1.00 . A A .  75 LYS HE3  1 1 
        8 14274 1 1  75 LYS HG2  H   11.982  -7.816   3.736 1.00 . A A .  75 LYS HG2  1 1 
        8 14275 1 1  75 LYS HG3  H   12.299  -9.339   2.928 1.00 . A A .  75 LYS HG3  1 1 
        8 14276 1 1  75 LYS HZ1  H   16.185  -6.832   5.207 1.00 . A A .  75 LYS HZ1  1 1 
        8 14277 1 1  75 LYS HZ2  H   16.038  -6.734   3.588 1.00 . A A .  75 LYS HZ2  1 1 
        8 14278 1 1  75 LYS N    N   10.575  -7.649  -0.243 1.00 . A A .  75 LYS N    1 1 
        8 14279 1 1  75 LYS NZ   N   15.546  -6.580   4.461 1.00 . A A .  75 LYS NZ   1 1 
        8 14280 1 1  75 LYS O    O    9.589  -9.026   2.870 1.00 . A A .  75 LYS O    1 1 
        8 14281 1 1  76 PHE C    C    6.421  -7.143   1.709 1.00 . A A .  76 PHE C    1 1 
        8 14282 1 1  76 PHE CA   C    7.694  -7.018   2.549 1.00 . A A .  76 PHE CA   1 1 
        8 14283 1 1  76 PHE CB   C    7.788  -5.595   3.103 1.00 . A A .  76 PHE CB   1 1 
        8 14284 1 1  76 PHE CD1  C    9.010  -6.076   5.255 1.00 . A A .  76 PHE CD1  1 1 
        8 14285 1 1  76 PHE CD2  C    9.959  -4.485   3.744 1.00 . A A .  76 PHE CD2  1 1 
        8 14286 1 1  76 PHE CE1  C   10.111  -5.872   6.161 1.00 . A A .  76 PHE CE1  1 1 
        8 14287 1 1  76 PHE CE2  C   11.060  -4.281   4.650 1.00 . A A .  76 PHE CE2  1 1 
        8 14288 1 1  76 PHE CG   C    8.957  -5.379   4.066 1.00 . A A .  76 PHE CG   1 1 
        8 14289 1 1  76 PHE CZ   C   11.081  -4.985   5.814 1.00 . A A .  76 PHE CZ   1 1 
        8 14290 1 1  76 PHE H    H    8.995  -6.541   0.993 1.00 . A A .  76 PHE H    1 1 
        8 14291 1 1  76 PHE HA   H    7.690  -7.791   3.318 1.00 . A A .  76 PHE HA   1 1 
        8 14292 1 1  76 PHE HB2  H    7.881  -4.898   2.271 1.00 . A A .  76 PHE HB2  1 1 
        8 14293 1 1  76 PHE HB3  H    6.858  -5.355   3.618 1.00 . A A .  76 PHE HB3  1 1 
        8 14294 1 1  76 PHE HD1  H    8.219  -6.782   5.509 1.00 . A A .  76 PHE HD1  1 1 
        8 14295 1 1  76 PHE HD2  H    9.917  -3.934   2.805 1.00 . A A .  76 PHE HD2  1 1 
        8 14296 1 1  76 PHE HE1  H   10.165  -6.416   7.104 1.00 . A A .  76 PHE HE1  1 1 
        8 14297 1 1  76 PHE HE2  H   11.857  -3.579   4.409 1.00 . A A .  76 PHE HE2  1 1 
        8 14298 1 1  76 PHE HZ   H   11.902  -4.913   6.572 1.00 . A A .  76 PHE HZ   1 1 
        8 14299 1 1  76 PHE N    N    8.879  -7.208   1.729 1.00 . A A .  76 PHE N    1 1 
        8 14300 1 1  76 PHE O    O    6.453  -6.952   0.494 1.00 . A A .  76 PHE O    1 1 
        8 14301 1 1  77 LYS C    C    3.632  -6.272   1.116 1.00 . A A .  77 LYS C    1 1 
        8 14302 1 1  77 LYS CA   C    4.049  -7.614   1.722 1.00 . A A .  77 LYS CA   1 1 
        8 14303 1 1  77 LYS CB   C    3.012  -8.205   2.679 1.00 . A A .  77 LYS CB   1 1 
        8 14304 1 1  77 LYS CD   C    2.373 -10.260   3.993 1.00 . A A .  77 LYS CD   1 1 
        8 14305 1 1  77 LYS CE   C    2.688 -11.736   4.248 1.00 . A A .  77 LYS CE   1 1 
        8 14306 1 1  77 LYS CG   C    3.203  -9.716   2.829 1.00 . A A .  77 LYS CG   1 1 
        8 14307 1 1  77 LYS H    H    5.312  -7.614   3.378 1.00 . A A .  77 LYS H    1 1 
        8 14308 1 1  77 LYS HA   H    4.186  -8.331   0.912 1.00 . A A .  77 LYS HA   1 1 
        8 14309 1 1  77 LYS HB2  H    3.097  -7.726   3.655 1.00 . A A .  77 LYS HB2  1 1 
        8 14310 1 1  77 LYS HB3  H    2.009  -7.996   2.309 1.00 . A A .  77 LYS HB3  1 1 
        8 14311 1 1  77 LYS HD2  H    2.579  -9.680   4.893 1.00 . A A .  77 LYS HD2  1 1 
        8 14312 1 1  77 LYS HD3  H    1.312 -10.144   3.775 1.00 . A A .  77 LYS HD3  1 1 
        8 14313 1 1  77 LYS HE2  H    3.240 -12.147   3.403 1.00 . A A .  77 LYS HE2  1 1 
        8 14314 1 1  77 LYS HE3  H    3.329 -11.831   5.124 1.00 . A A .  77 LYS HE3  1 1 
        8 14315 1 1  77 LYS HG2  H    2.911 -10.216   1.905 1.00 . A A .  77 LYS HG2  1 1 
        8 14316 1 1  77 LYS HG3  H    4.257  -9.939   2.993 1.00 . A A .  77 LYS HG3  1 1 
        8 14317 1 1  77 LYS HZ1  H    0.962 -12.231   5.306 1.00 . A A .  77 LYS HZ1  1 1 
        8 14318 1 1  77 LYS HZ2  H    0.783 -12.372   3.693 1.00 . A A .  77 LYS HZ2  1 1 
        8 14319 1 1  77 LYS N    N    5.330  -7.461   2.390 1.00 . A A .  77 LYS N    1 1 
        8 14320 1 1  77 LYS NZ   N    1.440 -12.504   4.454 1.00 . A A .  77 LYS NZ   1 1 
        8 14321 1 1  77 LYS O    O    3.600  -5.257   1.809 1.00 . A A .  77 LYS O    1 1 
        8 14322 1 1  78 SER C    C    1.383  -5.062  -0.977 1.00 . A A .  78 SER C    1 1 
        8 14323 1 1  78 SER CA   C    2.908  -5.111  -0.879 1.00 . A A .  78 SER CA   1 1 
        8 14324 1 1  78 SER CB   C    3.533  -5.052  -2.275 1.00 . A A .  78 SER CB   1 1 
        8 14325 1 1  78 SER H    H    3.350  -7.142  -0.729 1.00 . A A .  78 SER H    1 1 
        8 14326 1 1  78 SER HA   H    3.280  -4.281  -0.280 1.00 . A A .  78 SER HA   1 1 
        8 14327 1 1  78 SER HB2  H    3.636  -4.011  -2.582 1.00 . A A .  78 SER HB2  1 1 
        8 14328 1 1  78 SER HB3  H    4.536  -5.476  -2.241 1.00 . A A .  78 SER HB3  1 1 
        8 14329 1 1  78 SER HG   H    3.158  -5.652  -4.147 1.00 . A A .  78 SER HG   1 1 
        8 14330 1 1  78 SER N    N    3.322  -6.312  -0.172 1.00 . A A .  78 SER N    1 1 
        8 14331 1 1  78 SER O    O    0.713  -6.082  -0.822 1.00 . A A .  78 SER O    1 1 
        8 14332 1 1  78 SER OG   O    2.753  -5.755  -3.238 1.00 . A A .  78 SER OG   1 1 
        8 14333 1 1  79 CYS C    C   -1.117  -4.759  -2.270 1.00 . A A .  79 CYS C    1 1 
        8 14334 1 1  79 CYS CA   C   -0.558  -3.668  -1.355 1.00 . A A .  79 CYS CA   1 1 
        8 14335 1 1  79 CYS CB   C   -0.896  -2.266  -1.865 1.00 . A A .  79 CYS CB   1 1 
        8 14336 1 1  79 CYS H    H    1.428  -3.039  -1.359 1.00 . A A .  79 CYS H    1 1 
        8 14337 1 1  79 CYS HA   H   -0.971  -3.756  -0.350 1.00 . A A .  79 CYS HA   1 1 
        8 14338 1 1  79 CYS HB2  H   -0.551  -2.177  -2.895 1.00 . A A .  79 CYS HB2  1 1 
        8 14339 1 1  79 CYS HB3  H   -1.980  -2.152  -1.882 1.00 . A A .  79 CYS HB3  1 1 
        8 14340 1 1  79 CYS N    N    0.877  -3.864  -1.234 1.00 . A A .  79 CYS N    1 1 
        8 14341 1 1  79 CYS O    O   -1.867  -5.625  -1.823 1.00 . A A .  79 CYS O    1 1 
        8 14342 1 1  79 CYS SG   S   -0.178  -0.898  -0.885 1.00 . A A .  79 CYS SG   1 1 
        8 14343 1 1  80 VAL C    C   -0.654  -7.037  -4.141 1.00 . A A .  80 VAL C    1 1 
        8 14344 1 1  80 VAL CA   C   -1.183  -5.652  -4.517 1.00 . A A .  80 VAL CA   1 1 
        8 14345 1 1  80 VAL CB   C   -0.761  -5.212  -5.920 1.00 . A A .  80 VAL CB   1 1 
        8 14346 1 1  80 VAL CG1  C   -1.092  -6.289  -6.955 1.00 . A A .  80 VAL CG1  1 1 
        8 14347 1 1  80 VAL CG2  C   -1.408  -3.876  -6.293 1.00 . A A .  80 VAL CG2  1 1 
        8 14348 1 1  80 VAL H    H   -0.118  -3.974  -3.890 1.00 . A A .  80 VAL H    1 1 
        8 14349 1 1  80 VAL HA   H   -2.272  -5.671  -4.482 1.00 . A A .  80 VAL HA   1 1 
        8 14350 1 1  80 VAL HB   H    0.319  -5.070  -5.917 1.00 . A A .  80 VAL HB   1 1 
        8 14351 1 1  80 VAL HG11 H   -2.139  -6.576  -6.859 1.00 . A A .  80 VAL HG11 1 1 
        8 14352 1 1  80 VAL HG12 H   -0.913  -5.898  -7.957 1.00 . A A .  80 VAL HG12 1 1 
        8 14353 1 1  80 VAL HG13 H   -0.459  -7.160  -6.787 1.00 . A A .  80 VAL HG13 1 1 
        8 14354 1 1  80 VAL HG21 H   -2.270  -3.698  -5.650 1.00 . A A .  80 VAL HG21 1 1 
        8 14355 1 1  80 VAL HG22 H   -0.684  -3.072  -6.162 1.00 . A A .  80 VAL HG22 1 1 
        8 14356 1 1  80 VAL HG23 H   -1.732  -3.907  -7.334 1.00 . A A .  80 VAL HG23 1 1 
        8 14357 1 1  80 VAL N    N   -0.729  -4.682  -3.535 1.00 . A A .  80 VAL N    1 1 
        8 14358 1 1  80 VAL O    O   -1.332  -8.042  -4.350 1.00 . A A .  80 VAL O    1 1 
        8 14359 1 1  81 GLY C    C    0.256  -9.100  -2.273 1.00 . A A .  81 GLY C    1 1 
        8 14360 1 1  81 GLY CA   C    1.181  -8.292  -3.187 1.00 . A A .  81 GLY CA   1 1 
        8 14361 1 1  81 GLY H    H    1.097  -6.224  -3.427 1.00 . A A .  81 GLY H    1 1 
        8 14362 1 1  81 GLY HA2  H    1.432  -8.881  -4.068 1.00 . A A .  81 GLY HA2  1 1 
        8 14363 1 1  81 GLY HA3  H    2.115  -8.080  -2.668 1.00 . A A .  81 GLY HA3  1 1 
        8 14364 1 1  81 GLY N    N    0.553  -7.046  -3.593 1.00 . A A .  81 GLY N    1 1 
        8 14365 1 1  81 GLY O    O   -0.097 -10.235  -2.589 1.00 . A A .  81 GLY O    1 1 
        8 14366 1 1  82 CYS C    C   -2.339  -9.373  -0.870 1.00 . A A .  82 CYS C    1 1 
        8 14367 1 1  82 CYS CA   C   -0.986  -9.130  -0.199 1.00 . A A .  82 CYS CA   1 1 
        8 14368 1 1  82 CYS CB   C   -1.125  -8.307   1.084 1.00 . A A .  82 CYS CB   1 1 
        8 14369 1 1  82 CYS H    H    0.181  -7.558  -0.911 1.00 . A A .  82 CYS H    1 1 
        8 14370 1 1  82 CYS HA   H   -0.512 -10.074   0.071 1.00 . A A .  82 CYS HA   1 1 
        8 14371 1 1  82 CYS HB2  H   -0.140  -8.104   1.504 1.00 . A A .  82 CYS HB2  1 1 
        8 14372 1 1  82 CYS HB3  H   -1.581  -7.343   0.860 1.00 . A A .  82 CYS HB3  1 1 
        8 14373 1 1  82 CYS N    N   -0.110  -8.482  -1.160 1.00 . A A .  82 CYS N    1 1 
        8 14374 1 1  82 CYS O    O   -2.916 -10.451  -0.739 1.00 . A A .  82 CYS O    1 1 
        8 14375 1 1  82 CYS SG   S   -2.148  -9.213   2.301 1.00 . A A .  82 CYS SG   1 1 
        8 14376 1 1  83 HIS C    C   -4.095  -9.683  -3.159 1.00 . A A .  83 HIS C    1 1 
        8 14377 1 1  83 HIS CA   C   -4.082  -8.441  -2.265 1.00 . A A .  83 HIS CA   1 1 
        8 14378 1 1  83 HIS CB   C   -4.373  -7.152  -3.036 1.00 . A A .  83 HIS CB   1 1 
        8 14379 1 1  83 HIS CD2  C   -4.760  -5.780  -0.845 1.00 . A A .  83 HIS CD2  1 1 
        8 14380 1 1  83 HIS CE1  C   -6.003  -4.189  -1.690 1.00 . A A .  83 HIS CE1  1 1 
        8 14381 1 1  83 HIS CG   C   -4.907  -6.031  -2.178 1.00 . A A .  83 HIS CG   1 1 
        8 14382 1 1  83 HIS H    H   -2.331  -7.478  -1.675 1.00 . A A .  83 HIS H    1 1 
        8 14383 1 1  83 HIS HA   H   -4.847  -8.549  -1.497 1.00 . A A .  83 HIS HA   1 1 
        8 14384 1 1  83 HIS HB2  H   -3.457  -6.818  -3.524 1.00 . A A .  83 HIS HB2  1 1 
        8 14385 1 1  83 HIS HB3  H   -5.093  -7.368  -3.825 1.00 . A A .  83 HIS HB3  1 1 
        8 14386 1 1  83 HIS HD1  H   -5.985  -4.912  -3.635 1.00 . A A .  83 HIS HD1  1 1 
        8 14387 1 1  83 HIS HD2  H   -4.194  -6.390  -0.141 1.00 . A A .  83 HIS HD2  1 1 
        8 14388 1 1  83 HIS HE1  H   -6.613  -3.289  -1.768 1.00 . A A .  83 HIS HE1  1 1 
        8 14389 1 1  83 HIS N    N   -2.807  -8.352  -1.574 1.00 . A A .  83 HIS N    1 1 
        8 14390 1 1  83 HIS ND1  N   -5.696  -5.011  -2.683 1.00 . A A .  83 HIS ND1  1 1 
        8 14391 1 1  83 HIS NE2  N   -5.421  -4.667  -0.552 1.00 . A A .  83 HIS NE2  1 1 
        8 14392 1 1  83 HIS O    O   -5.078 -10.421  -3.188 1.00 . A A .  83 HIS O    1 1 
        8 14393 1 1  84 VAL C    C   -3.080 -12.304  -3.968 1.00 . A A .  84 VAL C    1 1 
        8 14394 1 1  84 VAL CA   C   -2.863 -11.014  -4.760 1.00 . A A .  84 VAL CA   1 1 
        8 14395 1 1  84 VAL CB   C   -1.511 -10.970  -5.474 1.00 . A A .  84 VAL CB   1 1 
        8 14396 1 1  84 VAL CG1  C   -1.291 -12.232  -6.310 1.00 . A A .  84 VAL CG1  1 1 
        8 14397 1 1  84 VAL CG2  C   -1.386  -9.712  -6.336 1.00 . A A .  84 VAL CG2  1 1 
        8 14398 1 1  84 VAL H    H   -2.196  -9.269  -3.838 1.00 . A A .  84 VAL H    1 1 
        8 14399 1 1  84 VAL HA   H   -3.646 -10.929  -5.515 1.00 . A A .  84 VAL HA   1 1 
        8 14400 1 1  84 VAL HB   H   -0.731 -10.933  -4.712 1.00 . A A .  84 VAL HB   1 1 
        8 14401 1 1  84 VAL HG11 H   -1.326 -13.108  -5.662 1.00 . A A .  84 VAL HG11 1 1 
        8 14402 1 1  84 VAL HG12 H   -2.073 -12.308  -7.066 1.00 . A A .  84 VAL HG12 1 1 
        8 14403 1 1  84 VAL HG13 H   -0.318 -12.180  -6.798 1.00 . A A .  84 VAL HG13 1 1 
        8 14404 1 1  84 VAL HG21 H   -2.215  -9.039  -6.119 1.00 . A A .  84 VAL HG21 1 1 
        8 14405 1 1  84 VAL HG22 H   -0.444  -9.211  -6.113 1.00 . A A .  84 VAL HG22 1 1 
        8 14406 1 1  84 VAL HG23 H   -1.409  -9.990  -7.390 1.00 . A A .  84 VAL HG23 1 1 
        8 14407 1 1  84 VAL N    N   -2.991  -9.874  -3.867 1.00 . A A .  84 VAL N    1 1 
        8 14408 1 1  84 VAL O    O   -3.679 -13.253  -4.471 1.00 . A A .  84 VAL O    1 1 
        8 14409 1 1  85 GLU C    C   -4.145 -13.567  -1.348 1.00 . A A .  85 GLU C    1 1 
        8 14410 1 1  85 GLU CA   C   -2.712 -13.457  -1.873 1.00 . A A .  85 GLU CA   1 1 
        8 14411 1 1  85 GLU CB   C   -1.708 -13.395  -0.720 1.00 . A A .  85 GLU CB   1 1 
        8 14412 1 1  85 GLU CD   C   -0.351 -15.383   0.034 1.00 . A A .  85 GLU CD   1 1 
        8 14413 1 1  85 GLU CG   C   -0.488 -14.271  -1.009 1.00 . A A .  85 GLU CG   1 1 
        8 14414 1 1  85 GLU H    H   -2.095 -11.522  -2.338 1.00 . A A .  85 GLU H    1 1 
        8 14415 1 1  85 GLU HA   H   -2.482 -14.317  -2.502 1.00 . A A .  85 GLU HA   1 1 
        8 14416 1 1  85 GLU HB2  H   -1.391 -12.364  -0.564 1.00 . A A .  85 GLU HB2  1 1 
        8 14417 1 1  85 GLU HB3  H   -2.187 -13.725   0.202 1.00 . A A .  85 GLU HB3  1 1 
        8 14418 1 1  85 GLU HG2  H   -0.577 -14.710  -2.003 1.00 . A A .  85 GLU HG2  1 1 
        8 14419 1 1  85 GLU HG3  H    0.413 -13.658  -1.011 1.00 . A A .  85 GLU HG3  1 1 
        8 14420 1 1  85 GLU N    N   -2.581 -12.298  -2.740 1.00 . A A .  85 GLU N    1 1 
        8 14421 1 1  85 GLU O    O   -4.655 -14.669  -1.151 1.00 . A A .  85 GLU O    1 1 
        8 14422 1 1  85 GLU OE1  O   -1.058 -16.402  -0.127 1.00 . A A .  85 GLU OE1  1 1 
        8 14423 1 1  85 GLU OE2  O    0.456 -15.189   0.968 1.00 . A A .  85 GLU OE2  1 1 
        8 14424 1 1  86 VAL C    C   -7.082 -12.738  -1.762 1.00 . A A .  86 VAL C    1 1 
        8 14425 1 1  86 VAL CA   C   -6.117 -12.362  -0.635 1.00 . A A .  86 VAL CA   1 1 
        8 14426 1 1  86 VAL CB   C   -6.407 -10.985  -0.035 1.00 . A A .  86 VAL CB   1 1 
        8 14427 1 1  86 VAL CG1  C   -7.846 -10.902   0.477 1.00 . A A .  86 VAL CG1  1 1 
        8 14428 1 1  86 VAL CG2  C   -5.410 -10.651   1.076 1.00 . A A .  86 VAL CG2  1 1 
        8 14429 1 1  86 VAL H    H   -4.332 -11.517  -1.298 1.00 . A A .  86 VAL H    1 1 
        8 14430 1 1  86 VAL HA   H   -6.202 -13.102   0.161 1.00 . A A .  86 VAL HA   1 1 
        8 14431 1 1  86 VAL HB   H   -6.289 -10.243  -0.825 1.00 . A A .  86 VAL HB   1 1 
        8 14432 1 1  86 VAL HG11 H   -8.502 -11.462  -0.190 1.00 . A A .  86 VAL HG11 1 1 
        8 14433 1 1  86 VAL HG12 H   -7.900 -11.326   1.480 1.00 . A A .  86 VAL HG12 1 1 
        8 14434 1 1  86 VAL HG13 H   -8.162  -9.859   0.506 1.00 . A A .  86 VAL HG13 1 1 
        8 14435 1 1  86 VAL HG21 H   -4.858 -11.549   1.352 1.00 . A A .  86 VAL HG21 1 1 
        8 14436 1 1  86 VAL HG22 H   -4.713  -9.891   0.722 1.00 . A A .  86 VAL HG22 1 1 
        8 14437 1 1  86 VAL HG23 H   -5.948 -10.273   1.946 1.00 . A A .  86 VAL HG23 1 1 
        8 14438 1 1  86 VAL N    N   -4.754 -12.410  -1.135 1.00 . A A .  86 VAL N    1 1 
        8 14439 1 1  86 VAL O    O   -7.886 -13.657  -1.614 1.00 . A A .  86 VAL O    1 1 
        8 14440 1 1  87 ALA C    C   -7.509 -13.635  -4.589 1.00 . A A .  87 ALA C    1 1 
        8 14441 1 1  87 ALA CA   C   -7.822 -12.253  -4.013 1.00 . A A .  87 ALA CA   1 1 
        8 14442 1 1  87 ALA CB   C   -7.627 -11.136  -5.040 1.00 . A A .  87 ALA CB   1 1 
        8 14443 1 1  87 ALA H    H   -6.312 -11.263  -2.974 1.00 . A A .  87 ALA H    1 1 
        8 14444 1 1  87 ALA HA   H   -8.856 -12.238  -3.669 1.00 . A A .  87 ALA HA   1 1 
        8 14445 1 1  87 ALA HB1  H   -7.378 -10.208  -4.524 1.00 . A A .  87 ALA HB1  1 1 
        8 14446 1 1  87 ALA HB2  H   -6.818 -11.403  -5.719 1.00 . A A .  87 ALA HB2  1 1 
        8 14447 1 1  87 ALA HB3  H   -8.548 -11.000  -5.608 1.00 . A A .  87 ALA HB3  1 1 
        8 14448 1 1  87 ALA N    N   -6.970 -12.008  -2.862 1.00 . A A .  87 ALA N    1 1 
        8 14449 1 1  87 ALA O    O   -8.414 -14.360  -5.001 1.00 . A A .  87 ALA O    1 1 
        8 14450 1 1  88 GLY C    C   -6.583 -15.639  -6.360 1.00 . A A .  88 GLY C    1 1 
        8 14451 1 1  88 GLY CA   C   -5.781 -15.242  -5.119 1.00 . A A .  88 GLY CA   1 1 
        8 14452 1 1  88 GLY H    H   -5.495 -13.365  -4.262 1.00 . A A .  88 GLY H    1 1 
        8 14453 1 1  88 GLY HA2  H   -4.721 -15.191  -5.367 1.00 . A A .  88 GLY HA2  1 1 
        8 14454 1 1  88 GLY HA3  H   -5.891 -16.008  -4.350 1.00 . A A .  88 GLY HA3  1 1 
        8 14455 1 1  88 GLY N    N   -6.224 -13.960  -4.600 1.00 . A A .  88 GLY N    1 1 
        8 14456 1 1  88 GLY O    O   -6.583 -14.920  -7.359 1.00 . A A .  88 GLY O    1 1 
        8 14457 1 1  89 ALA C    C   -9.528 -17.258  -6.958 1.00 . A A .  89 ALA C    1 1 
        8 14458 1 1  89 ALA CA   C   -8.051 -17.281  -7.358 1.00 . A A .  89 ALA CA   1 1 
        8 14459 1 1  89 ALA CB   C   -7.573 -18.683  -7.744 1.00 . A A .  89 ALA CB   1 1 
        8 14460 1 1  89 ALA H    H   -7.241 -17.358  -5.440 1.00 . A A .  89 ALA H    1 1 
        8 14461 1 1  89 ALA HA   H   -7.903 -16.614  -8.207 1.00 . A A .  89 ALA HA   1 1 
        8 14462 1 1  89 ALA HB1  H   -7.141 -19.172  -6.871 1.00 . A A .  89 ALA HB1  1 1 
        8 14463 1 1  89 ALA HB2  H   -8.418 -19.267  -8.107 1.00 . A A .  89 ALA HB2  1 1 
        8 14464 1 1  89 ALA HB3  H   -6.820 -18.607  -8.528 1.00 . A A .  89 ALA HB3  1 1 
        8 14465 1 1  89 ALA N    N   -7.247 -16.781  -6.256 1.00 . A A .  89 ALA N    1 1 
        8 14466 1 1  89 ALA O    O  -10.181 -18.299  -6.924 1.00 . A A .  89 ALA O    1 1 
        8 14467 1 1  90 ASP C    C  -12.148 -15.136  -7.368 1.00 . A A .  90 ASP C    1 1 
        8 14468 1 1  90 ASP CA   C  -11.397 -15.887  -6.267 1.00 . A A .  90 ASP CA   1 1 
        8 14469 1 1  90 ASP CB   C  -11.503 -15.069  -4.979 1.00 . A A .  90 ASP CB   1 1 
        8 14470 1 1  90 ASP CG   C  -12.741 -15.361  -4.128 1.00 . A A .  90 ASP CG   1 1 
        8 14471 1 1  90 ASP H    H   -9.471 -15.217  -6.695 1.00 . A A .  90 ASP H    1 1 
        8 14472 1 1  90 ASP HA   H  -11.779 -16.897  -6.116 1.00 . A A .  90 ASP HA   1 1 
        8 14473 1 1  90 ASP HB2  H  -10.614 -15.252  -4.376 1.00 . A A .  90 ASP HB2  1 1 
        8 14474 1 1  90 ASP HB3  H  -11.500 -14.010  -5.238 1.00 . A A .  90 ASP HB3  1 1 
        8 14475 1 1  90 ASP N    N  -10.010 -16.059  -6.665 1.00 . A A .  90 ASP N    1 1 
        8 14476 1 1  90 ASP O    O  -13.377 -15.156  -7.410 1.00 . A A .  90 ASP O    1 1 
        8 14477 1 1  90 ASP OD1  O  -13.835 -14.931  -4.551 1.00 . A A .  90 ASP OD1  1 1 
        8 14478 1 1  90 ASP OD2  O  -12.564 -16.008  -3.073 1.00 . A A .  90 ASP OD2  1 1 
        8 14479 1 1  91 ALA C    C  -12.834 -12.616  -8.766 1.00 . A A .  91 ALA C    1 1 
        8 14480 1 1  91 ALA CA   C  -11.956 -13.734  -9.330 1.00 . A A .  91 ALA CA   1 1 
        8 14481 1 1  91 ALA CB   C  -12.733 -14.679 -10.248 1.00 . A A .  91 ALA CB   1 1 
        8 14482 1 1  91 ALA H    H  -10.379 -14.480  -8.191 1.00 . A A .  91 ALA H    1 1 
        8 14483 1 1  91 ALA HA   H  -11.136 -13.291  -9.895 1.00 . A A .  91 ALA HA   1 1 
        8 14484 1 1  91 ALA HB1  H  -12.474 -15.711 -10.011 1.00 . A A .  91 ALA HB1  1 1 
        8 14485 1 1  91 ALA HB2  H  -13.803 -14.531 -10.101 1.00 . A A .  91 ALA HB2  1 1 
        8 14486 1 1  91 ALA HB3  H  -12.477 -14.469 -11.286 1.00 . A A .  91 ALA HB3  1 1 
        8 14487 1 1  91 ALA N    N  -11.378 -14.491  -8.232 1.00 . A A .  91 ALA N    1 1 
        8 14488 1 1  91 ALA O    O  -13.456 -12.779  -7.717 1.00 . A A .  91 ALA O    1 1 
        8 14489 1 1  92 ALA C    C  -12.852  -9.535  -8.057 1.00 . A A .  92 ALA C    1 1 
        8 14490 1 1  92 ALA CA   C  -13.649 -10.359  -9.071 1.00 . A A .  92 ALA CA   1 1 
        8 14491 1 1  92 ALA CB   C  -14.987 -10.840  -8.508 1.00 . A A .  92 ALA CB   1 1 
        8 14492 1 1  92 ALA H    H  -12.349 -11.380 -10.339 1.00 . A A .  92 ALA H    1 1 
        8 14493 1 1  92 ALA HA   H  -13.838  -9.749  -9.954 1.00 . A A .  92 ALA HA   1 1 
        8 14494 1 1  92 ALA HB1  H  -15.267 -11.779  -8.987 1.00 . A A .  92 ALA HB1  1 1 
        8 14495 1 1  92 ALA HB2  H  -14.895 -10.995  -7.433 1.00 . A A .  92 ALA HB2  1 1 
        8 14496 1 1  92 ALA HB3  H  -15.754 -10.091  -8.703 1.00 . A A .  92 ALA HB3  1 1 
        8 14497 1 1  92 ALA N    N  -12.857 -11.504  -9.487 1.00 . A A .  92 ALA N    1 1 
        8 14498 1 1  92 ALA O    O  -12.718  -8.322  -8.207 1.00 . A A .  92 ALA O    1 1 
        8 14499 1 1  93 LYS C    C  -10.255  -9.061  -6.609 1.00 . A A .  93 LYS C    1 1 
        8 14500 1 1  93 LYS CA   C  -11.566  -9.575  -6.010 1.00 . A A .  93 LYS CA   1 1 
        8 14501 1 1  93 LYS CB   C  -11.371 -10.513  -4.817 1.00 . A A .  93 LYS CB   1 1 
        8 14502 1 1  93 LYS CD   C  -12.768 -10.156  -2.748 1.00 . A A .  93 LYS CD   1 1 
        8 14503 1 1  93 LYS CE   C  -14.046 -10.557  -2.008 1.00 . A A .  93 LYS CE   1 1 
        8 14504 1 1  93 LYS CG   C  -12.706 -10.810  -4.129 1.00 . A A .  93 LYS CG   1 1 
        8 14505 1 1  93 LYS H    H  -12.459 -11.214  -6.934 1.00 . A A .  93 LYS H    1 1 
        8 14506 1 1  93 LYS HA   H  -12.143  -8.720  -5.657 1.00 . A A .  93 LYS HA   1 1 
        8 14507 1 1  93 LYS HB2  H  -10.916 -11.445  -5.152 1.00 . A A .  93 LYS HB2  1 1 
        8 14508 1 1  93 LYS HB3  H  -10.683 -10.061  -4.103 1.00 . A A .  93 LYS HB3  1 1 
        8 14509 1 1  93 LYS HD2  H  -11.897 -10.450  -2.162 1.00 . A A .  93 LYS HD2  1 1 
        8 14510 1 1  93 LYS HD3  H  -12.730  -9.071  -2.853 1.00 . A A .  93 LYS HD3  1 1 
        8 14511 1 1  93 LYS HE2  H  -14.856  -9.878  -2.275 1.00 . A A .  93 LYS HE2  1 1 
        8 14512 1 1  93 LYS HE3  H  -14.353 -11.556  -2.317 1.00 . A A .  93 LYS HE3  1 1 
        8 14513 1 1  93 LYS HG2  H  -13.526 -10.444  -4.747 1.00 . A A .  93 LYS HG2  1 1 
        8 14514 1 1  93 LYS HG3  H  -12.837 -11.887  -4.032 1.00 . A A .  93 LYS HG3  1 1 
        8 14515 1 1  93 LYS HZ1  H  -13.952 -11.443  -0.124 1.00 . A A .  93 LYS HZ1  1 1 
        8 14516 1 1  93 LYS HZ2  H  -12.893 -10.219  -0.306 1.00 . A A .  93 LYS HZ2  1 1 
        8 14517 1 1  93 LYS N    N  -12.345 -10.227  -7.048 1.00 . A A .  93 LYS N    1 1 
        8 14518 1 1  93 LYS NZ   N  -13.828 -10.528  -0.544 1.00 . A A .  93 LYS NZ   1 1 
        8 14519 1 1  93 LYS O    O   -9.847  -7.932  -6.342 1.00 . A A .  93 LYS O    1 1 
        8 14520 1 1  94 LYS C    C   -8.608  -8.403  -9.015 1.00 . A A .  94 LYS C    1 1 
        8 14521 1 1  94 LYS CA   C   -8.375  -9.563  -8.045 1.00 . A A .  94 LYS CA   1 1 
        8 14522 1 1  94 LYS CB   C   -7.741 -10.793  -8.698 1.00 . A A .  94 LYS CB   1 1 
        8 14523 1 1  94 LYS CD   C   -5.560 -12.054  -8.805 1.00 . A A .  94 LYS CD   1 1 
        8 14524 1 1  94 LYS CE   C   -5.329 -12.471 -10.259 1.00 . A A .  94 LYS CE   1 1 
        8 14525 1 1  94 LYS CG   C   -6.216 -10.674  -8.728 1.00 . A A .  94 LYS CG   1 1 
        8 14526 1 1  94 LYS H    H   -9.970 -10.833  -7.618 1.00 . A A .  94 LYS H    1 1 
        8 14527 1 1  94 LYS HA   H   -7.694  -9.227  -7.263 1.00 . A A .  94 LYS HA   1 1 
        8 14528 1 1  94 LYS HB2  H   -8.029 -11.690  -8.150 1.00 . A A .  94 LYS HB2  1 1 
        8 14529 1 1  94 LYS HB3  H   -8.121 -10.906  -9.714 1.00 . A A .  94 LYS HB3  1 1 
        8 14530 1 1  94 LYS HD2  H   -4.610 -12.040  -8.271 1.00 . A A .  94 LYS HD2  1 1 
        8 14531 1 1  94 LYS HD3  H   -6.193 -12.790  -8.308 1.00 . A A .  94 LYS HD3  1 1 
        8 14532 1 1  94 LYS HE2  H   -6.231 -12.935 -10.658 1.00 . A A .  94 LYS HE2  1 1 
        8 14533 1 1  94 LYS HE3  H   -5.127 -11.590 -10.868 1.00 . A A .  94 LYS HE3  1 1 
        8 14534 1 1  94 LYS HG2  H   -5.911 -10.075  -9.586 1.00 . A A .  94 LYS HG2  1 1 
        8 14535 1 1  94 LYS HG3  H   -5.871 -10.153  -7.835 1.00 . A A .  94 LYS HG3  1 1 
        8 14536 1 1  94 LYS HZ1  H   -4.448 -14.267 -10.844 1.00 . A A .  94 LYS HZ1  1 1 
        8 14537 1 1  94 LYS HZ2  H   -3.405 -13.016 -10.846 1.00 . A A .  94 LYS HZ2  1 1 
        8 14538 1 1  94 LYS N    N   -9.631  -9.916  -7.406 1.00 . A A .  94 LYS N    1 1 
        8 14539 1 1  94 LYS NZ   N   -4.194 -13.417 -10.352 1.00 . A A .  94 LYS NZ   1 1 
        8 14540 1 1  94 LYS O    O   -7.656  -7.810  -9.519 1.00 . A A .  94 LYS O    1 1 
        8 14541 1 1  95 LYS C    C  -10.611  -5.795  -9.329 1.00 . A A .  95 LYS C    1 1 
        8 14542 1 1  95 LYS CA   C  -10.252  -7.037 -10.148 1.00 . A A .  95 LYS CA   1 1 
        8 14543 1 1  95 LYS CB   C  -11.362  -7.490 -11.097 1.00 . A A .  95 LYS CB   1 1 
        8 14544 1 1  95 LYS CD   C  -11.796  -7.993 -13.530 1.00 . A A .  95 LYS CD   1 1 
        8 14545 1 1  95 LYS CE   C  -10.868  -9.044 -14.142 1.00 . A A .  95 LYS CE   1 1 
        8 14546 1 1  95 LYS CG   C  -11.040  -7.103 -12.542 1.00 . A A .  95 LYS CG   1 1 
        8 14547 1 1  95 LYS H    H  -10.649  -8.602  -8.832 1.00 . A A .  95 LYS H    1 1 
        8 14548 1 1  95 LYS HA   H   -9.379  -6.807 -10.759 1.00 . A A .  95 LYS HA   1 1 
        8 14549 1 1  95 LYS HB2  H  -11.488  -8.571 -11.026 1.00 . A A .  95 LYS HB2  1 1 
        8 14550 1 1  95 LYS HB3  H  -12.308  -7.040 -10.798 1.00 . A A .  95 LYS HB3  1 1 
        8 14551 1 1  95 LYS HD2  H  -12.624  -8.487 -13.021 1.00 . A A .  95 LYS HD2  1 1 
        8 14552 1 1  95 LYS HD3  H  -12.229  -7.380 -14.320 1.00 . A A .  95 LYS HD3  1 1 
        8 14553 1 1  95 LYS HE2  H   -9.911  -9.041 -13.620 1.00 . A A .  95 LYS HE2  1 1 
        8 14554 1 1  95 LYS HE3  H  -11.299 -10.037 -14.014 1.00 . A A .  95 LYS HE3  1 1 
        8 14555 1 1  95 LYS HG2  H  -11.307  -6.059 -12.710 1.00 . A A .  95 LYS HG2  1 1 
        8 14556 1 1  95 LYS HG3  H   -9.968  -7.190 -12.715 1.00 . A A .  95 LYS HG3  1 1 
        8 14557 1 1  95 LYS HZ1  H  -10.540  -9.625 -16.117 1.00 . A A .  95 LYS HZ1  1 1 
        8 14558 1 1  95 LYS HZ2  H  -11.435  -8.271 -15.993 1.00 . A A .  95 LYS HZ2  1 1 
        8 14559 1 1  95 LYS N    N   -9.881  -8.115  -9.247 1.00 . A A .  95 LYS N    1 1 
        8 14560 1 1  95 LYS NZ   N  -10.655  -8.771 -15.582 1.00 . A A .  95 LYS NZ   1 1 
        8 14561 1 1  95 LYS O    O  -10.694  -4.693  -9.870 1.00 . A A .  95 LYS O    1 1 
        8 14562 1 1  96 ASP C    C  -10.115  -4.829  -6.033 1.00 . A A .  96 ASP C    1 1 
        8 14563 1 1  96 ASP CA   C  -11.165  -4.927  -7.141 1.00 . A A .  96 ASP CA   1 1 
        8 14564 1 1  96 ASP CB   C  -12.525  -5.172  -6.483 1.00 . A A .  96 ASP CB   1 1 
        8 14565 1 1  96 ASP CG   C  -13.642  -4.231  -6.938 1.00 . A A .  96 ASP CG   1 1 
        8 14566 1 1  96 ASP H    H  -10.746  -6.914  -7.607 1.00 . A A .  96 ASP H    1 1 
        8 14567 1 1  96 ASP HA   H  -11.195  -4.036  -7.768 1.00 . A A .  96 ASP HA   1 1 
        8 14568 1 1  96 ASP HB2  H  -12.830  -6.199  -6.684 1.00 . A A .  96 ASP HB2  1 1 
        8 14569 1 1  96 ASP HB3  H  -12.410  -5.080  -5.402 1.00 . A A .  96 ASP HB3  1 1 
        8 14570 1 1  96 ASP N    N  -10.816  -6.015  -8.039 1.00 . A A .  96 ASP N    1 1 
        8 14571 1 1  96 ASP O    O  -10.253  -4.027  -5.110 1.00 . A A .  96 ASP O    1 1 
        8 14572 1 1  96 ASP OD1  O  -13.339  -3.031  -7.110 1.00 . A A .  96 ASP OD1  1 1 
        8 14573 1 1  96 ASP OD2  O  -14.775  -4.734  -7.104 1.00 . A A .  96 ASP OD2  1 1 
        8 14574 1 1  97 LEU C    C   -6.680  -5.426  -5.889 1.00 . A A .  97 LEU C    1 1 
        8 14575 1 1  97 LEU CA   C   -8.014  -5.672  -5.181 1.00 . A A .  97 LEU CA   1 1 
        8 14576 1 1  97 LEU CB   C   -8.049  -6.969  -4.370 1.00 . A A .  97 LEU CB   1 1 
        8 14577 1 1  97 LEU CD1  C   -8.931  -8.233  -2.374 1.00 . A A .  97 LEU CD1  1 1 
        8 14578 1 1  97 LEU CD2  C   -9.474  -5.773  -2.667 1.00 . A A .  97 LEU CD2  1 1 
        8 14579 1 1  97 LEU CG   C   -9.200  -7.103  -3.370 1.00 . A A .  97 LEU CG   1 1 
        8 14580 1 1  97 LEU H    H   -8.982  -6.305  -6.914 1.00 . A A .  97 LEU H    1 1 
        8 14581 1 1  97 LEU HA   H   -8.193  -4.852  -4.486 1.00 . A A .  97 LEU HA   1 1 
        8 14582 1 1  97 LEU HB2  H   -8.097  -7.808  -5.064 1.00 . A A .  97 LEU HB2  1 1 
        8 14583 1 1  97 LEU HB3  H   -7.109  -7.059  -3.825 1.00 . A A .  97 LEU HB3  1 1 
        8 14584 1 1  97 LEU HD11 H   -8.554  -9.106  -2.908 1.00 . A A .  97 LEU HD11 1 1 
        8 14585 1 1  97 LEU HD12 H   -8.191  -7.906  -1.644 1.00 . A A .  97 LEU HD12 1 1 
        8 14586 1 1  97 LEU HD13 H   -9.857  -8.493  -1.861 1.00 . A A .  97 LEU HD13 1 1 
        8 14587 1 1  97 LEU HD21 H   -8.540  -5.222  -2.555 1.00 . A A .  97 LEU HD21 1 1 
        8 14588 1 1  97 LEU HD22 H  -10.173  -5.185  -3.261 1.00 . A A .  97 LEU HD22 1 1 
        8 14589 1 1  97 LEU HD23 H   -9.903  -5.963  -1.683 1.00 . A A .  97 LEU HD23 1 1 
        8 14590 1 1  97 LEU HG   H  -10.102  -7.368  -3.921 1.00 . A A .  97 LEU HG   1 1 
        8 14591 1 1  97 LEU N    N   -9.087  -5.656  -6.160 1.00 . A A .  97 LEU N    1 1 
        8 14592 1 1  97 LEU O    O   -5.879  -4.606  -5.443 1.00 . A A .  97 LEU O    1 1 
        8 14593 1 1  98 THR C    C   -5.567  -5.475  -9.149 1.00 . A A .  98 THR C    1 1 
        8 14594 1 1  98 THR CA   C   -5.260  -6.021  -7.754 1.00 . A A .  98 THR CA   1 1 
        8 14595 1 1  98 THR CB   C   -4.567  -7.385  -7.774 1.00 . A A .  98 THR CB   1 1 
        8 14596 1 1  98 THR CG2  C   -4.654  -8.107  -6.428 1.00 . A A .  98 THR CG2  1 1 
        8 14597 1 1  98 THR H    H   -7.140  -6.815  -7.336 1.00 . A A .  98 THR H    1 1 
        8 14598 1 1  98 THR HA   H   -4.616  -5.293  -7.260 1.00 . A A .  98 THR HA   1 1 
        8 14599 1 1  98 THR HB   H   -3.530  -7.290  -8.099 1.00 . A A .  98 THR HB   1 1 
        8 14600 1 1  98 THR HG1  H   -5.168  -7.953  -9.597 1.00 . A A .  98 THR HG1  1 1 
        8 14601 1 1  98 THR HG21 H   -5.700  -8.216  -6.142 1.00 . A A .  98 THR HG21 1 1 
        8 14602 1 1  98 THR HG22 H   -4.195  -9.092  -6.513 1.00 . A A .  98 THR HG22 1 1 
        8 14603 1 1  98 THR HG23 H   -4.129  -7.526  -5.670 1.00 . A A .  98 THR HG23 1 1 
        8 14604 1 1  98 THR N    N   -6.483  -6.151  -6.980 1.00 . A A .  98 THR N    1 1 
        8 14605 1 1  98 THR O    O   -4.683  -5.408 -10.002 1.00 . A A .  98 THR O    1 1 
        8 14606 1 1  98 THR OG1  O   -5.376  -8.173  -8.643 1.00 . A A .  98 THR OG1  1 1 
        8 14607 1 1  99 GLY C    C   -6.532  -3.250 -10.936 1.00 . A A .  99 GLY C    1 1 
        8 14608 1 1  99 GLY CA   C   -7.257  -4.559 -10.617 1.00 . A A .  99 GLY CA   1 1 
        8 14609 1 1  99 GLY H    H   -7.535  -5.155  -8.640 1.00 . A A .  99 GLY H    1 1 
        8 14610 1 1  99 GLY HA2  H   -7.066  -5.286 -11.406 1.00 . A A .  99 GLY HA2  1 1 
        8 14611 1 1  99 GLY HA3  H   -8.333  -4.387 -10.596 1.00 . A A .  99 GLY HA3  1 1 
        8 14612 1 1  99 GLY N    N   -6.822  -5.097  -9.339 1.00 . A A .  99 GLY N    1 1 
        8 14613 1 1  99 GLY O    O   -6.297  -2.434 -10.046 1.00 . A A .  99 GLY O    1 1 
        8 14614 1 1 100 CYS C    C   -6.528  -0.767 -12.789 1.00 . A A . 100 CYS C    1 1 
        8 14615 1 1 100 CYS CA   C   -5.503  -1.895 -12.655 1.00 . A A . 100 CYS CA   1 1 
        8 14616 1 1 100 CYS CB   C   -4.745  -2.136 -13.962 1.00 . A A . 100 CYS CB   1 1 
        8 14617 1 1 100 CYS H    H   -6.392  -3.759 -12.925 1.00 . A A . 100 CYS H    1 1 
        8 14618 1 1 100 CYS HA   H   -4.764  -1.657 -11.890 1.00 . A A . 100 CYS HA   1 1 
        8 14619 1 1 100 CYS HB2  H   -5.360  -2.759 -14.612 1.00 . A A . 100 CYS HB2  1 1 
        8 14620 1 1 100 CYS HB3  H   -4.611  -1.181 -14.469 1.00 . A A . 100 CYS HB3  1 1 
        8 14621 1 1 100 CYS N    N   -6.197  -3.091 -12.208 1.00 . A A . 100 CYS N    1 1 
        8 14622 1 1 100 CYS O    O   -6.319   0.331 -12.275 1.00 . A A . 100 CYS O    1 1 
        8 14623 1 1 100 CYS SG   S   -3.109  -2.930 -13.764 1.00 . A A . 100 CYS SG   1 1 
        8 14624 1 1 101 LYS C    C   -9.998  -0.681 -13.196 1.00 . A A . 101 LYS C    1 1 
        8 14625 1 1 101 LYS CA   C   -8.671  -0.101 -13.691 1.00 . A A . 101 LYS CA   1 1 
        8 14626 1 1 101 LYS CB   C   -8.704   0.349 -15.153 1.00 . A A . 101 LYS CB   1 1 
        8 14627 1 1 101 LYS CD   C   -9.911   1.840 -16.789 1.00 . A A . 101 LYS CD   1 1 
        8 14628 1 1 101 LYS CE   C   -8.910   2.787 -17.454 1.00 . A A . 101 LYS CE   1 1 
        8 14629 1 1 101 LYS CG   C   -9.555   1.609 -15.319 1.00 . A A . 101 LYS CG   1 1 
        8 14630 1 1 101 LYS H    H   -7.776  -1.971 -13.897 1.00 . A A . 101 LYS H    1 1 
        8 14631 1 1 101 LYS HA   H   -8.431   0.775 -13.089 1.00 . A A . 101 LYS HA   1 1 
        8 14632 1 1 101 LYS HB2  H   -7.690   0.542 -15.501 1.00 . A A . 101 LYS HB2  1 1 
        8 14633 1 1 101 LYS HB3  H   -9.107  -0.451 -15.774 1.00 . A A . 101 LYS HB3  1 1 
        8 14634 1 1 101 LYS HD2  H   -9.922   0.887 -17.319 1.00 . A A . 101 LYS HD2  1 1 
        8 14635 1 1 101 LYS HD3  H  -10.916   2.257 -16.863 1.00 . A A . 101 LYS HD3  1 1 
        8 14636 1 1 101 LYS HE2  H   -9.251   3.818 -17.349 1.00 . A A . 101 LYS HE2  1 1 
        8 14637 1 1 101 LYS HE3  H   -7.946   2.718 -16.951 1.00 . A A . 101 LYS HE3  1 1 
        8 14638 1 1 101 LYS HG2  H  -10.468   1.516 -14.731 1.00 . A A . 101 LYS HG2  1 1 
        8 14639 1 1 101 LYS HG3  H   -9.013   2.472 -14.933 1.00 . A A . 101 LYS HG3  1 1 
        8 14640 1 1 101 LYS HZ1  H   -8.516   1.479 -19.026 1.00 . A A . 101 LYS HZ1  1 1 
        8 14641 1 1 101 LYS HZ2  H   -9.605   2.626 -19.412 1.00 . A A . 101 LYS HZ2  1 1 
        8 14642 1 1 101 LYS N    N   -7.614  -1.076 -13.482 1.00 . A A . 101 LYS N    1 1 
        8 14643 1 1 101 LYS NZ   N   -8.754   2.454 -18.887 1.00 . A A . 101 LYS NZ   1 1 
        8 14644 1 1 101 LYS O    O  -10.255  -1.874 -13.353 1.00 . A A . 101 LYS O    1 1 
        8 14645 1 1 102 LYS C    C  -11.890  -1.149 -10.889 1.00 . A A . 102 LYS C    1 1 
        8 14646 1 1 102 LYS CA   C  -12.098  -0.221 -12.088 1.00 . A A . 102 LYS CA   1 1 
        8 14647 1 1 102 LYS CB   C  -12.951  -0.835 -13.200 1.00 . A A . 102 LYS CB   1 1 
        8 14648 1 1 102 LYS CD   C  -14.304   1.197 -13.834 1.00 . A A . 102 LYS CD   1 1 
        8 14649 1 1 102 LYS CE   C  -15.191   1.633 -15.002 1.00 . A A . 102 LYS CE   1 1 
        8 14650 1 1 102 LYS CG   C  -13.246   0.192 -14.295 1.00 . A A . 102 LYS CG   1 1 
        8 14651 1 1 102 LYS H    H  -10.587   1.158 -12.484 1.00 . A A . 102 LYS H    1 1 
        8 14652 1 1 102 LYS HA   H  -12.612   0.677 -11.745 1.00 . A A . 102 LYS HA   1 1 
        8 14653 1 1 102 LYS HB2  H  -12.434  -1.692 -13.630 1.00 . A A . 102 LYS HB2  1 1 
        8 14654 1 1 102 LYS HB3  H  -13.888  -1.205 -12.782 1.00 . A A . 102 LYS HB3  1 1 
        8 14655 1 1 102 LYS HD2  H  -14.919   0.750 -13.053 1.00 . A A . 102 LYS HD2  1 1 
        8 14656 1 1 102 LYS HD3  H  -13.818   2.069 -13.398 1.00 . A A . 102 LYS HD3  1 1 
        8 14657 1 1 102 LYS HE2  H  -14.757   2.506 -15.490 1.00 . A A . 102 LYS HE2  1 1 
        8 14658 1 1 102 LYS HE3  H  -15.236   0.840 -15.748 1.00 . A A . 102 LYS HE3  1 1 
        8 14659 1 1 102 LYS HG2  H  -12.330   0.720 -14.560 1.00 . A A . 102 LYS HG2  1 1 
        8 14660 1 1 102 LYS HG3  H  -13.591  -0.318 -15.194 1.00 . A A . 102 LYS HG3  1 1 
        8 14661 1 1 102 LYS HZ1  H  -16.556   2.287 -13.569 1.00 . A A . 102 LYS HZ1  1 1 
        8 14662 1 1 102 LYS HZ2  H  -16.997   2.670 -15.089 1.00 . A A . 102 LYS HZ2  1 1 
        8 14663 1 1 102 LYS N    N  -10.805   0.190 -12.608 1.00 . A A . 102 LYS N    1 1 
        8 14664 1 1 102 LYS NZ   N  -16.556   1.951 -14.526 1.00 . A A . 102 LYS NZ   1 1 
        8 14665 1 1 102 LYS O    O  -12.500  -2.214 -10.812 1.00 . A A . 102 LYS O    1 1 
        8 14666 1 1 103 SER C    C  -11.040  -0.666  -7.541 1.00 . A A . 103 SER C    1 1 
        8 14667 1 1 103 SER CA   C  -10.731  -1.488  -8.794 1.00 . A A . 103 SER CA   1 1 
        8 14668 1 1 103 SER CB   C   -9.271  -1.944  -8.783 1.00 . A A . 103 SER CB   1 1 
        8 14669 1 1 103 SER H    H  -10.536   0.158 -10.055 1.00 . A A . 103 SER H    1 1 
        8 14670 1 1 103 SER HA   H  -11.383  -2.360  -8.849 1.00 . A A . 103 SER HA   1 1 
        8 14671 1 1 103 SER HB2  H   -8.979  -2.200  -7.764 1.00 . A A . 103 SER HB2  1 1 
        8 14672 1 1 103 SER HB3  H   -9.169  -2.849  -9.381 1.00 . A A . 103 SER HB3  1 1 
        8 14673 1 1 103 SER HG   H   -8.742  -0.033  -9.054 1.00 . A A . 103 SER HG   1 1 
        8 14674 1 1 103 SER N    N  -11.027  -0.710  -9.985 1.00 . A A . 103 SER N    1 1 
        8 14675 1 1 103 SER O    O  -11.556   0.447  -7.636 1.00 . A A . 103 SER O    1 1 
        8 14676 1 1 103 SER OG   O   -8.394  -0.941  -9.289 1.00 . A A . 103 SER OG   1 1 
        8 14677 1 1 104 LYS C    C   -9.912   0.530  -4.936 1.00 . A A . 104 LYS C    1 1 
        8 14678 1 1 104 LYS CA   C  -10.948  -0.580  -5.126 1.00 . A A . 104 LYS CA   1 1 
        8 14679 1 1 104 LYS CB   C  -10.974  -1.598  -3.984 1.00 . A A . 104 LYS CB   1 1 
        8 14680 1 1 104 LYS CD   C  -13.435  -1.951  -3.565 1.00 . A A . 104 LYS CD   1 1 
        8 14681 1 1 104 LYS CE   C  -14.018  -2.835  -2.460 1.00 . A A . 104 LYS CE   1 1 
        8 14682 1 1 104 LYS CG   C  -12.153  -2.561  -4.135 1.00 . A A . 104 LYS CG   1 1 
        8 14683 1 1 104 LYS H    H  -10.292  -2.150  -6.327 1.00 . A A . 104 LYS H    1 1 
        8 14684 1 1 104 LYS HA   H  -11.937  -0.125  -5.174 1.00 . A A . 104 LYS HA   1 1 
        8 14685 1 1 104 LYS HB2  H  -10.040  -2.160  -3.971 1.00 . A A . 104 LYS HB2  1 1 
        8 14686 1 1 104 LYS HB3  H  -11.044  -1.077  -3.029 1.00 . A A . 104 LYS HB3  1 1 
        8 14687 1 1 104 LYS HD2  H  -13.224  -0.958  -3.168 1.00 . A A . 104 LYS HD2  1 1 
        8 14688 1 1 104 LYS HD3  H  -14.168  -1.827  -4.362 1.00 . A A . 104 LYS HD3  1 1 
        8 14689 1 1 104 LYS HE2  H  -13.701  -3.867  -2.606 1.00 . A A . 104 LYS HE2  1 1 
        8 14690 1 1 104 LYS HE3  H  -13.633  -2.517  -1.491 1.00 . A A . 104 LYS HE3  1 1 
        8 14691 1 1 104 LYS HG2  H  -12.297  -2.802  -5.188 1.00 . A A . 104 LYS HG2  1 1 
        8 14692 1 1 104 LYS HG3  H  -11.931  -3.496  -3.621 1.00 . A A . 104 LYS HG3  1 1 
        8 14693 1 1 104 LYS HZ1  H  -15.895  -3.135  -3.314 1.00 . A A . 104 LYS HZ1  1 1 
        8 14694 1 1 104 LYS HZ2  H  -15.904  -3.278  -1.692 1.00 . A A . 104 LYS HZ2  1 1 
        8 14695 1 1 104 LYS N    N  -10.711  -1.245  -6.396 1.00 . A A . 104 LYS N    1 1 
        8 14696 1 1 104 LYS NZ   N  -15.496  -2.758  -2.461 1.00 . A A . 104 LYS NZ   1 1 
        8 14697 1 1 104 LYS O    O  -10.179   1.525  -4.263 1.00 . A A . 104 LYS O    1 1 
        8 14698 1 1 105 CYS C    C   -7.885   2.352  -6.535 1.00 . A A . 105 CYS C    1 1 
        8 14699 1 1 105 CYS CA   C   -7.675   1.294  -5.448 1.00 . A A . 105 CYS CA   1 1 
        8 14700 1 1 105 CYS CB   C   -6.302   0.629  -5.558 1.00 . A A . 105 CYS CB   1 1 
        8 14701 1 1 105 CYS H    H   -8.543  -0.488  -6.089 1.00 . A A . 105 CYS H    1 1 
        8 14702 1 1 105 CYS HA   H   -7.741   1.741  -4.456 1.00 . A A . 105 CYS HA   1 1 
        8 14703 1 1 105 CYS HB2  H   -6.155   0.242  -6.567 1.00 . A A . 105 CYS HB2  1 1 
        8 14704 1 1 105 CYS HB3  H   -5.517   1.364  -5.381 1.00 . A A . 105 CYS HB3  1 1 
        8 14705 1 1 105 CYS N    N   -8.752   0.324  -5.542 1.00 . A A . 105 CYS N    1 1 
        8 14706 1 1 105 CYS O    O   -8.215   3.498  -6.235 1.00 . A A . 105 CYS O    1 1 
        8 14707 1 1 105 CYS SG   S   -6.168  -0.733  -4.342 1.00 . A A . 105 CYS SG   1 1 
        8 14708 1 1 106 HIS C    C   -9.275   2.714  -9.446 1.00 . A A . 106 HIS C    1 1 
        8 14709 1 1 106 HIS CA   C   -7.847   2.824  -8.906 1.00 . A A . 106 HIS CA   1 1 
        8 14710 1 1 106 HIS CB   C   -6.787   2.549  -9.974 1.00 . A A . 106 HIS CB   1 1 
        8 14711 1 1 106 HIS CD2  C   -4.314   1.862  -9.476 1.00 . A A . 106 HIS CD2  1 1 
        8 14712 1 1 106 HIS CE1  C   -3.631   3.756  -8.620 1.00 . A A . 106 HIS CE1  1 1 
        8 14713 1 1 106 HIS CG   C   -5.367   2.728  -9.490 1.00 . A A . 106 HIS CG   1 1 
        8 14714 1 1 106 HIS H    H   -7.416   0.994  -8.009 1.00 . A A . 106 HIS H    1 1 
        8 14715 1 1 106 HIS HA   H   -7.687   3.835  -8.531 1.00 . A A . 106 HIS HA   1 1 
        8 14716 1 1 106 HIS HB2  H   -6.909   1.529 -10.338 1.00 . A A . 106 HIS HB2  1 1 
        8 14717 1 1 106 HIS HB3  H   -6.958   3.213 -10.821 1.00 . A A . 106 HIS HB3  1 1 
        8 14718 1 1 106 HIS HD1  H   -5.443   4.747  -8.817 1.00 . A A . 106 HIS HD1  1 1 
        8 14719 1 1 106 HIS HD2  H   -4.331   0.832  -9.834 1.00 . A A . 106 HIS HD2  1 1 
        8 14720 1 1 106 HIS HE1  H   -2.987   4.510  -8.168 1.00 . A A . 106 HIS HE1  1 1 
        8 14721 1 1 106 HIS N    N   -7.685   1.928  -7.774 1.00 . A A . 106 HIS N    1 1 
        8 14722 1 1 106 HIS ND1  N   -4.906   3.914  -8.944 1.00 . A A . 106 HIS ND1  1 1 
        8 14723 1 1 106 HIS NE2  N   -3.266   2.484  -8.950 1.00 . A A . 106 HIS NE2  1 1 
        8 14724 1 1 106 HIS O    O   -9.827   1.619  -9.533 1.00 . A A . 106 HIS O    1 1 
        8 14725 1 1 107 GLU C    C  -11.250   4.852 -11.530 1.00 . A A . 107 GLU C    1 1 
        8 14726 1 1 107 GLU CA   C  -11.184   3.912 -10.325 1.00 . A A . 107 GLU CA   1 1 
        8 14727 1 1 107 GLU CB   C  -12.180   4.335  -9.244 1.00 . A A . 107 GLU CB   1 1 
        8 14728 1 1 107 GLU CD   C  -13.615   3.492  -7.349 1.00 . A A . 107 GLU CD   1 1 
        8 14729 1 1 107 GLU CG   C  -12.389   3.216  -8.222 1.00 . A A . 107 GLU CG   1 1 
        8 14730 1 1 107 GLU H    H   -9.375   4.752  -9.722 1.00 . A A . 107 GLU H    1 1 
        8 14731 1 1 107 GLU HA   H  -11.408   2.893 -10.638 1.00 . A A . 107 GLU HA   1 1 
        8 14732 1 1 107 GLU HB2  H  -11.817   5.230  -8.739 1.00 . A A . 107 GLU HB2  1 1 
        8 14733 1 1 107 GLU HB3  H  -13.134   4.595  -9.705 1.00 . A A . 107 GLU HB3  1 1 
        8 14734 1 1 107 GLU HG2  H  -12.514   2.265  -8.740 1.00 . A A . 107 GLU HG2  1 1 
        8 14735 1 1 107 GLU HG3  H  -11.504   3.122  -7.593 1.00 . A A . 107 GLU HG3  1 1 
        8 14736 1 1 107 GLU N    N   -9.831   3.865  -9.796 1.00 . A A . 107 GLU N    1 1 
        8 14737 1 1 107 GLU O    O  -11.613   6.019 -11.392 1.00 . A A . 107 GLU O    1 1 
        8 14738 1 1 107 GLU OXT  O  -10.920   4.378 -12.638 1.00 . A A . 107 GLU OXT  1 1 
        8 14739 1 1 107 GLU OE1  O  -14.573   4.087  -7.888 1.00 . A A . 107 GLU OE1  1 1 
        8 14740 1 1 107 GLU OE2  O  -13.566   3.102  -6.163 1.00 . A A . 107 GLU OE2  1 1 
        8 14741 2 2   1 HEC C1A  C   -1.170   5.404   9.219 1.00 . B A . 108 HEC C1A  1 1 
        8 14742 2 2   1 HEC C1B  C   -2.038   2.216  12.003 1.00 . B A . 108 HEC C1B  1 1 
        8 14743 2 2   1 HEC C1C  C   -2.177  -0.609   8.692 1.00 . B A . 108 HEC C1C  1 1 
        8 14744 2 2   1 HEC C1D  C   -1.153   2.572   5.952 1.00 . B A . 108 HEC C1D  1 1 
        8 14745 2 2   1 HEC C2A  C   -1.068   6.461  10.197 1.00 . B A . 108 HEC C2A  1 1 
        8 14746 2 2   1 HEC C2B  C   -2.464   1.304  13.039 1.00 . B A . 108 HEC C2B  1 1 
        8 14747 2 2   1 HEC C2C  C   -2.209  -1.672   7.715 1.00 . B A . 108 HEC C2C  1 1 
        8 14748 2 2   1 HEC C2D  C   -0.755   3.505   4.925 1.00 . B A . 108 HEC C2D  1 1 
        8 14749 2 2   1 HEC C3A  C   -1.268   5.902  11.409 1.00 . B A . 108 HEC C3A  1 1 
        8 14750 2 2   1 HEC C3B  C   -2.649   0.101  12.457 1.00 . B A . 108 HEC C3B  1 1 
        8 14751 2 2   1 HEC C3C  C   -1.910  -1.122   6.519 1.00 . B A . 108 HEC C3C  1 1 
        8 14752 2 2   1 HEC C3D  C   -0.661   4.720   5.507 1.00 . B A . 108 HEC C3D  1 1 
        8 14753 2 2   1 HEC C4A  C   -1.497   4.492  11.193 1.00 . B A . 108 HEC C4A  1 1 
        8 14754 2 2   1 HEC C4B  C   -2.340   0.255  11.055 1.00 . B A . 108 HEC C4B  1 1 
        8 14755 2 2   1 HEC C4C  C   -1.689   0.287   6.744 1.00 . B A . 108 HEC C4C  1 1 
        8 14756 2 2   1 HEC C4D  C   -1.001   4.550   6.900 1.00 . B A . 108 HEC C4D  1 1 
        8 14757 2 2   1 HEC CAA  C   -0.789   7.902   9.879 1.00 . B A . 108 HEC CAA  1 1 
        8 14758 2 2   1 HEC CAB  C   -3.091  -1.180  13.103 1.00 . B A . 108 HEC CAB  1 1 
        8 14759 2 2   1 HEC CAC  C   -1.813  -1.805   5.186 1.00 . B A . 108 HEC CAC  1 1 
        8 14760 2 2   1 HEC CAD  C   -0.282   6.024   4.868 1.00 . B A . 108 HEC CAD  1 1 
        8 14761 2 2   1 HEC CBA  C    0.125   8.594  10.886 1.00 . B A . 108 HEC CBA  1 1 
        8 14762 2 2   1 HEC CBB  C   -4.345  -1.043  13.961 1.00 . B A . 108 HEC CBB  1 1 
        8 14763 2 2   1 HEC CBC  C   -2.749  -3.000   5.032 1.00 . B A . 108 HEC CBC  1 1 
        8 14764 2 2   1 HEC CBD  C   -0.867   6.225   3.473 1.00 . B A . 108 HEC CBD  1 1 
        8 14765 2 2   1 HEC CGA  C   -0.616   9.693  11.632 1.00 . B A . 108 HEC CGA  1 1 
        8 14766 2 2   1 HEC CGD  C    0.234   6.365   2.432 1.00 . B A . 108 HEC CGD  1 1 
        8 14767 2 2   1 HEC CHA  C   -1.021   5.589   7.848 1.00 . B A . 108 HEC CHA  1 1 
        8 14768 2 2   1 HEC CHB  C   -1.747   3.559  12.216 1.00 . B A . 108 HEC CHB  1 1 
        8 14769 2 2   1 HEC CHC  C   -2.412  -0.779  10.104 1.00 . B A . 108 HEC CHC  1 1 
        8 14770 2 2   1 HEC CHD  C   -1.354   1.212   5.738 1.00 . B A . 108 HEC CHD  1 1 
        8 14771 2 2   1 HEC CMA  C   -1.264   6.576  12.750 1.00 . B A . 108 HEC CMA  1 1 
        8 14772 2 2   1 HEC CMB  C   -2.651   1.671  14.483 1.00 . B A . 108 HEC CMB  1 1 
        8 14773 2 2   1 HEC CMC  C   -2.522  -3.108   8.019 1.00 . B A . 108 HEC CMC  1 1 
        8 14774 2 2   1 HEC CMD  C   -0.502   3.146   3.490 1.00 . B A . 108 HEC CMD  1 1 
        8 14775 2 2   1 HEC FE   FE  -1.639   2.393   8.969 1.00 . B A . 108 HEC FE   1 1 
        8 14776 2 2   1 HEC HAA1 H   -0.305   7.971   8.904 1.00 . B A . 108 HEC HAA1 1 1 
        8 14777 2 2   1 HEC HAA2 H   -1.726   8.458   9.859 1.00 . B A . 108 HEC HAA2 1 1 
        8 14778 2 2   1 HEC HAB  H   -3.308  -1.920  12.333 1.00 . B A . 108 HEC HAB  1 1 
        8 14779 2 2   1 HEC HAC  H   -2.063  -1.096   4.396 1.00 . B A . 108 HEC HAC  1 1 
        8 14780 2 2   1 HEC HAD1 H   -0.635   6.848   5.487 1.00 . B A . 108 HEC HAD1 1 1 
        8 14781 2 2   1 HEC HAD2 H    0.803   6.079   4.772 1.00 . B A . 108 HEC HAD2 1 1 
        8 14782 2 2   1 HEC HBA1 H    0.487   7.864  11.610 1.00 . B A . 108 HEC HBA1 1 1 
        8 14783 2 2   1 HEC HBA2 H    0.972   9.038  10.363 1.00 . B A . 108 HEC HBA2 1 1 
        8 14784 2 2   1 HEC HBB1 H   -4.061  -0.964  15.010 1.00 . B A . 108 HEC HBB1 1 1 
        8 14785 2 2   1 HEC HBB2 H   -4.891  -0.147  13.665 1.00 . B A . 108 HEC HBB2 1 1 
        8 14786 2 2   1 HEC HBB3 H   -4.979  -1.918  13.821 1.00 . B A . 108 HEC HBB3 1 1 
        8 14787 2 2   1 HEC HBC1 H   -3.031  -3.108   3.984 1.00 . B A . 108 HEC HBC1 1 1 
        8 14788 2 2   1 HEC HBC2 H   -2.242  -3.904   5.367 1.00 . B A . 108 HEC HBC2 1 1 
        8 14789 2 2   1 HEC HBC3 H   -3.644  -2.841   5.634 1.00 . B A . 108 HEC HBC3 1 1 
        8 14790 2 2   1 HEC HBD1 H   -1.487   5.368   3.212 1.00 . B A . 108 HEC HBD1 1 1 
        8 14791 2 2   1 HEC HBD2 H   -1.475   7.130   3.462 1.00 . B A . 108 HEC HBD2 1 1 
        8 14792 2 2   1 HEC HHA  H   -0.912   6.609   7.479 1.00 . B A . 108 HEC HHA  1 1 
        8 14793 2 2   1 HEC HHB  H   -1.709   3.918  13.244 1.00 . B A . 108 HEC HHB  1 1 
        8 14794 2 2   1 HEC HHC  H   -2.632  -1.783  10.468 1.00 . B A . 108 HEC HHC  1 1 
        8 14795 2 2   1 HEC HHD  H   -1.245   0.833   4.722 1.00 . B A . 108 HEC HHD  1 1 
        8 14796 2 2   1 HEC HMA1 H   -0.235   6.724  13.079 1.00 . B A . 108 HEC HMA1 1 1 
        8 14797 2 2   1 HEC HMA2 H   -1.763   7.542  12.673 1.00 . B A . 108 HEC HMA2 1 1 
        8 14798 2 2   1 HEC HMA3 H   -1.790   5.951  13.472 1.00 . B A . 108 HEC HMA3 1 1 
        8 14799 2 2   1 HEC HMB1 H   -1.841   1.245  15.074 1.00 . B A . 108 HEC HMB1 1 1 
        8 14800 2 2   1 HEC HMB2 H   -2.644   2.757  14.585 1.00 . B A . 108 HEC HMB2 1 1 
        8 14801 2 2   1 HEC HMB3 H   -3.605   1.279  14.836 1.00 . B A . 108 HEC HMB3 1 1 
        8 14802 2 2   1 HEC HMC1 H   -1.721  -3.743   7.640 1.00 . B A . 108 HEC HMC1 1 1 
        8 14803 2 2   1 HEC HMC2 H   -2.610  -3.240   9.098 1.00 . B A . 108 HEC HMC2 1 1 
        8 14804 2 2   1 HEC HMC3 H   -3.461  -3.385   7.541 1.00 . B A . 108 HEC HMC3 1 1 
        8 14805 2 2   1 HEC HMD1 H    0.126   3.909   3.030 1.00 . B A . 108 HEC HMD1 1 1 
        8 14806 2 2   1 HEC HMD2 H    0.002   2.181   3.440 1.00 . B A . 108 HEC HMD2 1 1 
        8 14807 2 2   1 HEC HMD3 H   -1.452   3.088   2.957 1.00 . B A . 108 HEC HMD3 1 1 
        8 14808 2 2   1 HEC NA   N   -1.434   4.197   9.842 1.00 . B A . 108 HEC NA   1 1 
        8 14809 2 2   1 HEC NB   N   -1.966   1.560  10.787 1.00 . B A . 108 HEC NB   1 1 
        8 14810 2 2   1 HEC NC   N   -1.856   0.592   8.084 1.00 . B A . 108 HEC NC   1 1 
        8 14811 2 2   1 HEC ND   N   -1.301   3.225   7.163 1.00 . B A . 108 HEC ND   1 1 
        8 14812 2 2   1 HEC O1A  O   -0.305   9.877  12.829 1.00 . B A . 108 HEC O1A  1 1 
        8 14813 2 2   1 HEC O1D  O    1.289   5.727   2.633 1.00 . B A . 108 HEC O1D  1 1 
        8 14814 2 2   1 HEC O2A  O   -1.481  10.330  10.993 1.00 . B A . 108 HEC O2A  1 1 
        8 14815 2 2   1 HEC O2D  O   -0.001   7.107   1.454 1.00 . B A . 108 HEC O2D  1 1 
        8 14816 3 2   1 HEC C1A  C    9.614  -1.705   1.739 1.00 . C A . 109 HEC C1A  1 1 
        8 14817 3 2   1 HEC C1B  C    5.758  -0.032   2.743 1.00 . C A . 109 HEC C1B  1 1 
        8 14818 3 2   1 HEC C1C  C    7.756   2.990   5.213 1.00 . C A . 109 HEC C1C  1 1 
        8 14819 3 2   1 HEC C1D  C   11.584   1.487   3.886 1.00 . C A . 109 HEC C1D  1 1 
        8 14820 3 2   1 HEC C2A  C    9.121  -2.786   0.918 1.00 . C A . 109 HEC C2A  1 1 
        8 14821 3 2   1 HEC C2B  C    4.398   0.334   3.061 1.00 . C A . 109 HEC C2B  1 1 
        8 14822 3 2   1 HEC C2C  C    8.262   4.134   5.934 1.00 . C A . 109 HEC C2C  1 1 
        8 14823 3 2   1 HEC C2D  C   12.937   1.072   3.601 1.00 . C A . 109 HEC C2D  1 1 
        8 14824 3 2   1 HEC C3A  C    7.777  -2.674   0.880 1.00 . C A . 109 HEC C3A  1 1 
        8 14825 3 2   1 HEC C3B  C    4.457   1.378   3.914 1.00 . C A . 109 HEC C3B  1 1 
        8 14826 3 2   1 HEC C3C  C    9.605   4.128   5.794 1.00 . C A . 109 HEC C3C  1 1 
        8 14827 3 2   1 HEC C3D  C   12.859  -0.067   2.881 1.00 . C A . 109 HEC C3D  1 1 
        8 14828 3 2   1 HEC C4A  C    7.424  -1.523   1.678 1.00 . C A . 109 HEC C4A  1 1 
        8 14829 3 2   1 HEC C4B  C    5.855   1.669   4.133 1.00 . C A . 109 HEC C4B  1 1 
        8 14830 3 2   1 HEC C4C  C    9.943   2.981   4.985 1.00 . C A . 109 HEC C4C  1 1 
        8 14831 3 2   1 HEC C4D  C   11.457  -0.369   2.714 1.00 . C A . 109 HEC C4D  1 1 
        8 14832 3 2   1 HEC CAA  C    9.982  -3.819   0.250 1.00 . C A . 109 HEC CAA  1 1 
        8 14833 3 2   1 HEC CAB  C    3.316   2.125   4.542 1.00 . C A . 109 HEC CAB  1 1 
        8 14834 3 2   1 HEC CAC  C   10.596   5.107   6.354 1.00 . C A . 109 HEC CAC  1 1 
        8 14835 3 2   1 HEC CAD  C   13.987  -0.896   2.338 1.00 . C A . 109 HEC CAD  1 1 
        8 14836 3 2   1 HEC CBA  C   10.258  -3.538  -1.224 1.00 . C A . 109 HEC CBA  1 1 
        8 14837 3 2   1 HEC CBB  C    2.274   1.227   5.201 1.00 . C A . 109 HEC CBB  1 1 
        8 14838 3 2   1 HEC CBC  C   10.578   5.205   7.877 1.00 . C A . 109 HEC CBC  1 1 
        8 14839 3 2   1 HEC CBD  C   15.179  -1.018   3.283 1.00 . C A . 109 HEC CBD  1 1 
        8 14840 3 2   1 HEC CGA  C   11.075  -4.658  -1.852 1.00 . C A . 109 HEC CGA  1 1 
        8 14841 3 2   1 HEC CGD  C   16.243   0.021   2.959 1.00 . C A . 109 HEC CGD  1 1 
        8 14842 3 2   1 HEC CHA  C   10.959  -1.485   2.016 1.00 . C A . 109 HEC CHA  1 1 
        8 14843 3 2   1 HEC CHB  C    6.108  -1.072   1.887 1.00 . C A . 109 HEC CHB  1 1 
        8 14844 3 2   1 HEC CHC  C    6.335   2.695   4.966 1.00 . C A . 109 HEC CHC  1 1 
        8 14845 3 2   1 HEC CHD  C   11.252   2.626   4.612 1.00 . C A . 109 HEC CHD  1 1 
        8 14846 3 2   1 HEC CMA  C    6.796  -3.554   0.161 1.00 . C A . 109 HEC CMA  1 1 
        8 14847 3 2   1 HEC CMB  C    3.175  -0.348   2.520 1.00 . C A . 109 HEC CMB  1 1 
        8 14848 3 2   1 HEC CMC  C    7.415   5.119   6.685 1.00 . C A . 109 HEC CMC  1 1 
        8 14849 3 2   1 HEC CMD  C   14.171   1.804   4.042 1.00 . C A . 109 HEC CMD  1 1 
        8 14850 3 2   1 HEC FE   FE   8.672   0.686   3.394 1.00 . C A . 109 HEC FE   1 1 
        8 14851 3 2   1 HEC HAA1 H   10.947  -3.868   0.754 1.00 . C A . 109 HEC HAA1 1 1 
        8 14852 3 2   1 HEC HAA2 H    9.492  -4.791   0.306 1.00 . C A . 109 HEC HAA2 1 1 
        8 14853 3 2   1 HEC HAB  H    3.700   2.793   5.313 1.00 . C A . 109 HEC HAB  1 1 
        8 14854 3 2   1 HEC HAC  H   11.603   4.810   6.062 1.00 . C A . 109 HEC HAC  1 1 
        8 14855 3 2   1 HEC HAD1 H   13.631  -1.906   2.137 1.00 . C A . 109 HEC HAD1 1 1 
        8 14856 3 2   1 HEC HAD2 H   14.354  -0.449   1.413 1.00 . C A . 109 HEC HAD2 1 1 
        8 14857 3 2   1 HEC HBA1 H    9.313  -3.453  -1.761 1.00 . C A . 109 HEC HBA1 1 1 
        8 14858 3 2   1 HEC HBA2 H   10.814  -2.605  -1.318 1.00 . C A . 109 HEC HBA2 1 1 
        8 14859 3 2   1 HEC HBB1 H    2.159   1.510   6.247 1.00 . C A . 109 HEC HBB1 1 1 
        8 14860 3 2   1 HEC HBB2 H    1.319   1.341   4.687 1.00 . C A . 109 HEC HBB2 1 1 
        8 14861 3 2   1 HEC HBB3 H    2.598   0.188   5.139 1.00 . C A . 109 HEC HBB3 1 1 
        8 14862 3 2   1 HEC HBC1 H   10.536   4.204   8.305 1.00 . C A . 109 HEC HBC1 1 1 
        8 14863 3 2   1 HEC HBC2 H   11.483   5.708   8.219 1.00 . C A . 109 HEC HBC2 1 1 
        8 14864 3 2   1 HEC HBC3 H    9.704   5.774   8.194 1.00 . C A . 109 HEC HBC3 1 1 
        8 14865 3 2   1 HEC HBD1 H   14.846  -0.867   4.309 1.00 . C A . 109 HEC HBD1 1 1 
        8 14866 3 2   1 HEC HBD2 H   15.620  -2.010   3.186 1.00 . C A . 109 HEC HBD2 1 1 
        8 14867 3 2   1 HEC HHA  H   11.681  -2.225   1.671 1.00 . C A . 109 HEC HHA  1 1 
        8 14868 3 2   1 HEC HHB  H    5.311  -1.574   1.339 1.00 . C A . 109 HEC HHB  1 1 
        8 14869 3 2   1 HEC HHC  H    5.598   3.310   5.483 1.00 . C A . 109 HEC HHC  1 1 
        8 14870 3 2   1 HEC HHD  H   12.059   3.293   4.916 1.00 . C A . 109 HEC HHD  1 1 
        8 14871 3 2   1 HEC HMA1 H    7.228  -4.546   0.028 1.00 . C A . 109 HEC HMA1 1 1 
        8 14872 3 2   1 HEC HMA2 H    5.880  -3.632   0.746 1.00 . C A . 109 HEC HMA2 1 1 
        8 14873 3 2   1 HEC HMA3 H    6.569  -3.123  -0.815 1.00 . C A . 109 HEC HMA3 1 1 
        8 14874 3 2   1 HEC HMB1 H    2.295   0.001   3.059 1.00 . C A . 109 HEC HMB1 1 1 
        8 14875 3 2   1 HEC HMB2 H    3.069  -0.115   1.460 1.00 . C A . 109 HEC HMB2 1 1 
        8 14876 3 2   1 HEC HMB3 H    3.275  -1.426   2.646 1.00 . C A . 109 HEC HMB3 1 1 
        8 14877 3 2   1 HEC HMC1 H    7.827   5.265   7.684 1.00 . C A . 109 HEC HMC1 1 1 
        8 14878 3 2   1 HEC HMC2 H    7.406   6.070   6.153 1.00 . C A . 109 HEC HMC2 1 1 
        8 14879 3 2   1 HEC HMC3 H    6.397   4.737   6.765 1.00 . C A . 109 HEC HMC3 1 1 
        8 14880 3 2   1 HEC HMD1 H   14.837   1.114   4.560 1.00 . C A . 109 HEC HMD1 1 1 
        8 14881 3 2   1 HEC HMD2 H   14.681   2.216   3.171 1.00 . C A . 109 HEC HMD2 1 1 
        8 14882 3 2   1 HEC HMD3 H   13.892   2.614   4.716 1.00 . C A . 109 HEC HMD3 1 1 
        8 14883 3 2   1 HEC NA   N    8.561  -0.935   2.201 1.00 . C A . 109 HEC NA   1 1 
        8 14884 3 2   1 HEC NB   N    6.646   0.795   3.407 1.00 . C A . 109 HEC NB   1 1 
        8 14885 3 2   1 HEC NC   N    8.798   2.288   4.633 1.00 . C A . 109 HEC NC   1 1 
        8 14886 3 2   1 HEC ND   N   10.682   0.594   3.336 1.00 . C A . 109 HEC ND   1 1 
        8 14887 3 2   1 HEC O1A  O   11.959  -5.182  -1.140 1.00 . C A . 109 HEC O1A  1 1 
        8 14888 3 2   1 HEC O1D  O   16.885   0.495   3.921 1.00 . C A . 109 HEC O1D  1 1 
        8 14889 3 2   1 HEC O2A  O   10.800  -4.969  -3.030 1.00 . C A . 109 HEC O2A  1 1 
        8 14890 3 2   1 HEC O2D  O   16.395   0.322   1.755 1.00 . C A . 109 HEC O2D  1 1 
        8 14891 4 2   1 HEC C1A  C   -8.659  -3.395   0.390 1.00 . D A . 110 HEC C1A  1 1 
        8 14892 4 2   1 HEC C1B  C   -4.946  -1.205   0.092 1.00 . D A . 110 HEC C1B  1 1 
        8 14893 4 2   1 HEC C1C  C   -2.858  -4.494   1.997 1.00 . D A . 110 HEC C1C  1 1 
        8 14894 4 2   1 HEC C1D  C   -6.586  -6.653   2.331 1.00 . D A . 110 HEC C1D  1 1 
        8 14895 4 2   1 HEC C2A  C   -9.489  -2.415  -0.270 1.00 . D A . 110 HEC C2A  1 1 
        8 14896 4 2   1 HEC C2B  C   -3.790  -0.364  -0.113 1.00 . D A . 110 HEC C2B  1 1 
        8 14897 4 2   1 HEC C2C  C   -2.014  -5.521   2.560 1.00 . D A . 110 HEC C2C  1 1 
        8 14898 4 2   1 HEC C2D  C   -7.757  -7.441   2.635 1.00 . D A . 110 HEC C2D  1 1 
        8 14899 4 2   1 HEC C3A  C   -8.687  -1.387  -0.620 1.00 . D A . 110 HEC C3A  1 1 
        8 14900 4 2   1 HEC C3B  C   -2.739  -0.987   0.462 1.00 . D A . 110 HEC C3B  1 1 
        8 14901 4 2   1 HEC C3C  C   -2.813  -6.562   2.875 1.00 . D A . 110 HEC C3C  1 1 
        8 14902 4 2   1 HEC C3D  C   -8.823  -6.776   2.142 1.00 . D A . 110 HEC C3D  1 1 
        8 14903 4 2   1 HEC C4A  C   -7.353  -1.720  -0.180 1.00 . D A . 110 HEC C4A  1 1 
        8 14904 4 2   1 HEC C4B  C   -3.235  -2.220   1.028 1.00 . D A . 110 HEC C4B  1 1 
        8 14905 4 2   1 HEC C4C  C   -4.160  -6.190   2.509 1.00 . D A . 110 HEC C4C  1 1 
        8 14906 4 2   1 HEC C4D  C   -8.323  -5.569   1.528 1.00 . D A . 110 HEC C4D  1 1 
        8 14907 4 2   1 HEC CAA  C  -10.965  -2.555  -0.501 1.00 . D A . 110 HEC CAA  1 1 
        8 14908 4 2   1 HEC CAB  C   -1.312  -0.525   0.525 1.00 . D A . 110 HEC CAB  1 1 
        8 14909 4 2   1 HEC CAC  C   -2.422  -7.875   3.489 1.00 . D A . 110 HEC CAC  1 1 
        8 14910 4 2   1 HEC CAD  C  -10.269  -7.175   2.199 1.00 . D A . 110 HEC CAD  1 1 
        8 14911 4 2   1 HEC CBA  C  -11.805  -2.450   0.768 1.00 . D A . 110 HEC CBA  1 1 
        8 14912 4 2   1 HEC CBB  C   -1.147   0.918   0.993 1.00 . D A . 110 HEC CBB  1 1 
        8 14913 4 2   1 HEC CBC  C   -1.128  -7.821   4.296 1.00 . D A . 110 HEC CBC  1 1 
        8 14914 4 2   1 HEC CBD  C  -10.968  -7.169   0.842 1.00 . D A . 110 HEC CBD  1 1 
        8 14915 4 2   1 HEC CGA  C  -12.446  -1.074   0.888 1.00 . D A . 110 HEC CGA  1 1 
        8 14916 4 2   1 HEC CGD  C  -12.198  -6.273   0.864 1.00 . D A . 110 HEC CGD  1 1 
        8 14917 4 2   1 HEC CHA  C   -9.127  -4.602   0.897 1.00 . D A . 110 HEC CHA  1 1 
        8 14918 4 2   1 HEC CHB  C   -6.225  -0.898  -0.360 1.00 . D A . 110 HEC CHB  1 1 
        8 14919 4 2   1 HEC CHC  C   -2.442  -3.156   1.717 1.00 . D A . 110 HEC CHC  1 1 
        8 14920 4 2   1 HEC CHD  C   -5.289  -7.012   2.680 1.00 . D A . 110 HEC CHD  1 1 
        8 14921 4 2   1 HEC CMA  C   -9.066  -0.120  -1.330 1.00 . D A . 110 HEC CMA  1 1 
        8 14922 4 2   1 HEC CMB  C   -3.801   0.951  -0.837 1.00 . D A . 110 HEC CMB  1 1 
        8 14923 4 2   1 HEC CMC  C   -0.529  -5.407   2.743 1.00 . D A . 110 HEC CMC  1 1 
        8 14924 4 2   1 HEC CMD  C   -7.743  -8.752   3.366 1.00 . D A . 110 HEC CMD  1 1 
        8 14925 4 2   1 HEC FE   FE  -5.765  -3.930   1.213 1.00 . D A . 110 HEC FE   1 1 
        8 14926 4 2   1 HEC HAA1 H  -11.304  -1.770  -1.177 1.00 . D A . 110 HEC HAA1 1 1 
        8 14927 4 2   1 HEC HAA2 H  -11.172  -3.530  -0.943 1.00 . D A . 110 HEC HAA2 1 1 
        8 14928 4 2   1 HEC HAB  H   -0.757  -1.154   1.221 1.00 . D A . 110 HEC HAB  1 1 
        8 14929 4 2   1 HEC HAC  H   -3.209  -8.209   4.164 1.00 . D A . 110 HEC HAC  1 1 
        8 14930 4 2   1 HEC HAD1 H  -10.351  -8.186   2.598 1.00 . D A . 110 HEC HAD1 1 1 
        8 14931 4 2   1 HEC HAD2 H  -10.812  -6.485   2.844 1.00 . D A . 110 HEC HAD2 1 1 
        8 14932 4 2   1 HEC HBA1 H  -12.594  -3.201   0.746 1.00 . D A . 110 HEC HBA1 1 1 
        8 14933 4 2   1 HEC HBA2 H  -11.170  -2.615   1.639 1.00 . D A . 110 HEC HBA2 1 1 
        8 14934 4 2   1 HEC HBB1 H   -0.562   1.473   0.259 1.00 . D A . 110 HEC HBB1 1 1 
        8 14935 4 2   1 HEC HBB2 H   -2.129   1.380   1.099 1.00 . D A . 110 HEC HBB2 1 1 
        8 14936 4 2   1 HEC HBB3 H   -0.633   0.932   1.954 1.00 . D A . 110 HEC HBB3 1 1 
        8 14937 4 2   1 HEC HBC1 H   -1.117  -8.637   5.019 1.00 . D A . 110 HEC HBC1 1 1 
        8 14938 4 2   1 HEC HBC2 H   -0.276  -7.919   3.624 1.00 . D A . 110 HEC HBC2 1 1 
        8 14939 4 2   1 HEC HBC3 H   -1.068  -6.869   4.823 1.00 . D A . 110 HEC HBC3 1 1 
        8 14940 4 2   1 HEC HBD1 H  -10.281  -6.799   0.081 1.00 . D A . 110 HEC HBD1 1 1 
        8 14941 4 2   1 HEC HBD2 H  -11.279  -8.182   0.589 1.00 . D A . 110 HEC HBD2 1 1 
        8 14942 4 2   1 HEC HHA  H  -10.191  -4.819   0.802 1.00 . D A . 110 HEC HHA  1 1 
        8 14943 4 2   1 HEC HHB  H   -6.369   0.043  -0.891 1.00 . D A . 110 HEC HHB  1 1 
        8 14944 4 2   1 HEC HHC  H   -1.448  -2.838   2.032 1.00 . D A . 110 HEC HHC  1 1 
        8 14945 4 2   1 HEC HHD  H   -5.131  -7.998   3.117 1.00 . D A . 110 HEC HHD  1 1 
        8 14946 4 2   1 HEC HMA1 H   -8.559  -0.078  -2.294 1.00 . D A . 110 HEC HMA1 1 1 
        8 14947 4 2   1 HEC HMA2 H  -10.145  -0.099  -1.485 1.00 . D A . 110 HEC HMA2 1 1 
        8 14948 4 2   1 HEC HMA3 H   -8.769   0.738  -0.727 1.00 . D A . 110 HEC HMA3 1 1 
        8 14949 4 2   1 HEC HMB1 H   -3.885   1.763  -0.114 1.00 . D A . 110 HEC HMB1 1 1 
        8 14950 4 2   1 HEC HMB2 H   -2.876   1.062  -1.403 1.00 . D A . 110 HEC HMB2 1 1 
        8 14951 4 2   1 HEC HMB3 H   -4.651   0.983  -1.519 1.00 . D A . 110 HEC HMB3 1 1 
        8 14952 4 2   1 HEC HMC1 H   -0.150  -4.584   2.137 1.00 . D A . 110 HEC HMC1 1 1 
        8 14953 4 2   1 HEC HMC2 H   -0.305  -5.219   3.793 1.00 . D A . 110 HEC HMC2 1 1 
        8 14954 4 2   1 HEC HMC3 H   -0.052  -6.337   2.432 1.00 . D A . 110 HEC HMC3 1 1 
        8 14955 4 2   1 HEC HMD1 H   -8.651  -8.846   3.961 1.00 . D A . 110 HEC HMD1 1 1 
        8 14956 4 2   1 HEC HMD2 H   -7.694  -9.569   2.647 1.00 . D A . 110 HEC HMD2 1 1 
        8 14957 4 2   1 HEC HMD3 H   -6.873  -8.793   4.022 1.00 . D A . 110 HEC HMD3 1 1 
        8 14958 4 2   1 HEC NA   N   -7.346  -2.957   0.439 1.00 . D A . 110 HEC NA   1 1 
        8 14959 4 2   1 HEC NB   N   -4.593  -2.344   0.794 1.00 . D A . 110 HEC NB   1 1 
        8 14960 4 2   1 HEC NC   N   -4.176  -4.916   1.970 1.00 . D A . 110 HEC NC   1 1 
        8 14961 4 2   1 HEC ND   N   -6.946  -5.503   1.649 1.00 . D A . 110 HEC ND   1 1 
        8 14962 4 2   1 HEC O1A  O  -11.757  -0.170   1.407 1.00 . D A . 110 HEC O1A  1 1 
        8 14963 4 2   1 HEC O1D  O  -13.001  -6.435   1.808 1.00 . D A . 110 HEC O1D  1 1 
        8 14964 4 2   1 HEC O2A  O  -13.614  -0.953   0.458 1.00 . D A . 110 HEC O2A  1 1 
        8 14965 4 2   1 HEC O2D  O  -12.312  -5.442  -0.062 1.00 . D A . 110 HEC O2D  1 1 
        8 14966 5 2   1 HEC C1A  C   -0.022   4.159  -9.205 1.00 . E A . 111 HEC C1A  1 1 
        8 14967 5 2   1 HEC C1B  C   -1.297   0.714 -11.482 1.00 . E A . 111 HEC C1B  1 1 
        8 14968 5 2   1 HEC C1C  C   -3.090  -0.973  -7.895 1.00 . E A . 111 HEC C1C  1 1 
        8 14969 5 2   1 HEC C1D  C   -1.835   2.500  -5.651 1.00 . E A . 111 HEC C1D  1 1 
        8 14970 5 2   1 HEC C2A  C    0.604   4.862 -10.300 1.00 . E A . 111 HEC C2A  1 1 
        8 14971 5 2   1 HEC C2B  C   -1.461  -0.439 -12.337 1.00 . E A . 111 HEC C2B  1 1 
        8 14972 5 2   1 HEC C2C  C   -3.853  -1.593  -6.838 1.00 . E A . 111 HEC C2C  1 1 
        8 14973 5 2   1 HEC C2D  C   -1.371   3.513  -4.734 1.00 . E A . 111 HEC C2D  1 1 
        8 14974 5 2   1 HEC C3A  C    0.422   4.114 -11.408 1.00 . E A . 111 HEC C3A  1 1 
        8 14975 5 2   1 HEC C3B  C   -2.066  -1.395 -11.601 1.00 . E A . 111 HEC C3B  1 1 
        8 14976 5 2   1 HEC C3C  C   -3.761  -0.789  -5.758 1.00 . E A . 111 HEC C3C  1 1 
        8 14977 5 2   1 HEC C3D  C   -0.661   4.406  -5.455 1.00 . E A . 111 HEC C3D  1 1 
        8 14978 5 2   1 HEC C4A  C   -0.319   2.940 -11.010 1.00 . E A . 111 HEC C4A  1 1 
        8 14979 5 2   1 HEC C4B  C   -2.283  -0.845 -10.284 1.00 . E A . 111 HEC C4B  1 1 
        8 14980 5 2   1 HEC C4C  C   -2.940   0.337  -6.135 1.00 . E A . 111 HEC C4C  1 1 
        8 14981 5 2   1 HEC C4D  C   -0.678   3.954  -6.826 1.00 . E A . 111 HEC C4D  1 1 
        8 14982 5 2   1 HEC CAA  C    1.315   6.179 -10.181 1.00 . E A . 111 HEC CAA  1 1 
        8 14983 5 2   1 HEC CAB  C   -2.457  -2.780 -12.028 1.00 . E A . 111 HEC CAB  1 1 
        8 14984 5 2   1 HEC CAC  C   -4.377  -0.987  -4.403 1.00 . E A . 111 HEC CAC  1 1 
        8 14985 5 2   1 HEC CAD  C    0.032   5.646  -4.967 1.00 . E A . 111 HEC CAD  1 1 
        8 14986 5 2   1 HEC CBA  C    2.714   6.187 -10.791 1.00 . E A . 111 HEC CBA  1 1 
        8 14987 5 2   1 HEC CBB  C   -1.429  -3.852 -11.676 1.00 . E A . 111 HEC CBB  1 1 
        8 14988 5 2   1 HEC CBC  C   -4.179  -2.387  -3.830 1.00 . E A . 111 HEC CBC  1 1 
        8 14989 5 2   1 HEC CBD  C   -0.905   6.826  -4.727 1.00 . E A . 111 HEC CBD  1 1 
        8 14990 5 2   1 HEC CGA  C    2.854   7.295 -11.824 1.00 . E A . 111 HEC CGA  1 1 
        8 14991 5 2   1 HEC CGD  C   -0.210   8.147  -5.026 1.00 . E A . 111 HEC CGD  1 1 
        8 14992 5 2   1 HEC CHA  C   -0.044   4.618  -7.892 1.00 . E A . 111 HEC CHA  1 1 
        8 14993 5 2   1 HEC CHB  C   -0.709   1.909 -11.884 1.00 . E A . 111 HEC CHB  1 1 
        8 14994 5 2   1 HEC CHC  C   -2.893  -1.536  -9.222 1.00 . E A . 111 HEC CHC  1 1 
        8 14995 5 2   1 HEC CHD  C   -2.607   1.403  -5.280 1.00 . E A . 111 HEC CHD  1 1 
        8 14996 5 2   1 HEC CMA  C    0.882   4.405 -12.807 1.00 . E A . 111 HEC CMA  1 1 
        8 14997 5 2   1 HEC CMB  C   -1.023  -0.513 -13.770 1.00 . E A . 111 HEC CMB  1 1 
        8 14998 5 2   1 HEC CMC  C   -4.595  -2.892  -6.963 1.00 . E A . 111 HEC CMC  1 1 
        8 14999 5 2   1 HEC CMD  C   -1.652   3.530  -3.259 1.00 . E A . 111 HEC CMD  1 1 
        8 15000 5 2   1 HEC FE   FE  -1.582   1.606  -8.566 1.00 . E A . 111 HEC FE   1 1 
        8 15001 5 2   1 HEC HAA1 H    0.738   6.951 -10.690 1.00 . E A . 111 HEC HAA1 1 1 
        8 15002 5 2   1 HEC HAA2 H    1.422   6.440  -9.128 1.00 . E A . 111 HEC HAA2 1 1 
        8 15003 5 2   1 HEC HAB  H   -3.392  -3.059 -11.543 1.00 . E A . 111 HEC HAB  1 1 
        8 15004 5 2   1 HEC HAC  H   -3.935  -0.285  -3.697 1.00 . E A . 111 HEC HAC  1 1 
        8 15005 5 2   1 HEC HAD1 H    0.532   5.434  -4.022 1.00 . E A . 111 HEC HAD1 1 1 
        8 15006 5 2   1 HEC HAD2 H    0.768   5.964  -5.705 1.00 . E A . 111 HEC HAD2 1 1 
        8 15007 5 2   1 HEC HBA1 H    3.452   6.346 -10.005 1.00 . E A . 111 HEC HBA1 1 1 
        8 15008 5 2   1 HEC HBA2 H    2.903   5.230 -11.279 1.00 . E A . 111 HEC HBA2 1 1 
        8 15009 5 2   1 HEC HBB1 H   -0.493  -3.643 -12.194 1.00 . E A . 111 HEC HBB1 1 1 
        8 15010 5 2   1 HEC HBB2 H   -1.256  -3.849 -10.599 1.00 . E A . 111 HEC HBB2 1 1 
        8 15011 5 2   1 HEC HBB3 H   -1.803  -4.829 -11.981 1.00 . E A . 111 HEC HBB3 1 1 
        8 15012 5 2   1 HEC HBC1 H   -3.113  -2.611  -3.778 1.00 . E A . 111 HEC HBC1 1 1 
        8 15013 5 2   1 HEC HBC2 H   -4.608  -2.434  -2.829 1.00 . E A . 111 HEC HBC2 1 1 
        8 15014 5 2   1 HEC HBC3 H   -4.673  -3.116  -4.472 1.00 . E A . 111 HEC HBC3 1 1 
        8 15015 5 2   1 HEC HBD1 H   -1.777   6.736  -5.374 1.00 . E A . 111 HEC HBD1 1 1 
        8 15016 5 2   1 HEC HBD2 H   -1.225   6.830  -3.685 1.00 . E A . 111 HEC HBD2 1 1 
        8 15017 5 2   1 HEC HHA  H    0.462   5.557  -7.670 1.00 . E A . 111 HEC HHA  1 1 
        8 15018 5 2   1 HEC HHB  H   -0.537   2.061 -12.950 1.00 . E A . 111 HEC HHB  1 1 
        8 15019 5 2   1 HEC HHC  H   -3.219  -2.559  -9.408 1.00 . E A . 111 HEC HHC  1 1 
        8 15020 5 2   1 HEC HHD  H   -2.981   1.363  -4.258 1.00 . E A . 111 HEC HHD  1 1 
        8 15021 5 2   1 HEC HMA1 H    0.016   4.526 -13.457 1.00 . E A . 111 HEC HMA1 1 1 
        8 15022 5 2   1 HEC HMA2 H    1.471   5.323 -12.811 1.00 . E A . 111 HEC HMA2 1 1 
        8 15023 5 2   1 HEC HMA3 H    1.495   3.579 -13.167 1.00 . E A . 111 HEC HMA3 1 1 
        8 15024 5 2   1 HEC HMB1 H   -0.087   0.032 -13.894 1.00 . E A . 111 HEC HMB1 1 1 
        8 15025 5 2   1 HEC HMB2 H   -0.875  -1.556 -14.051 1.00 . E A . 111 HEC HMB2 1 1 
        8 15026 5 2   1 HEC HMB3 H   -1.789  -0.071 -14.408 1.00 . E A . 111 HEC HMB3 1 1 
        8 15027 5 2   1 HEC HMC1 H   -4.134  -3.638  -6.314 1.00 . E A . 111 HEC HMC1 1 1 
        8 15028 5 2   1 HEC HMC2 H   -5.634  -2.747  -6.668 1.00 . E A . 111 HEC HMC2 1 1 
        8 15029 5 2   1 HEC HMC3 H   -4.555  -3.236  -7.996 1.00 . E A . 111 HEC HMC3 1 1 
        8 15030 5 2   1 HEC HMD1 H   -1.112   4.356  -2.796 1.00 . E A . 111 HEC HMD1 1 1 
        8 15031 5 2   1 HEC HMD2 H   -2.722   3.657  -3.094 1.00 . E A . 111 HEC HMD2 1 1 
        8 15032 5 2   1 HEC HMD3 H   -1.325   2.589  -2.816 1.00 . E A . 111 HEC HMD3 1 1 
        8 15033 5 2   1 HEC NA   N   -0.587   2.978  -9.653 1.00 . E A . 111 HEC NA   1 1 
        8 15034 5 2   1 HEC NB   N   -1.807   0.453 -10.222 1.00 . E A . 111 HEC NB   1 1 
        8 15035 5 2   1 HEC NC   N   -2.533   0.214  -7.452 1.00 . E A . 111 HEC NC   1 1 
        8 15036 5 2   1 HEC ND   N   -1.403   2.781  -6.936 1.00 . E A . 111 HEC ND   1 1 
        8 15037 5 2   1 HEC O1A  O    2.838   8.471 -11.401 1.00 . E A . 111 HEC O1A  1 1 
        8 15038 5 2   1 HEC O1D  O    0.661   8.527  -4.214 1.00 . E A . 111 HEC O1D  1 1 
        8 15039 5 2   1 HEC O2A  O    2.976   6.946 -13.018 1.00 . E A . 111 HEC O2A  1 1 
        8 15040 5 2   1 HEC O2D  O   -0.562   8.751  -6.062 1.00 . E A . 111 HEC O2D  1 1 
        9 15041 1 1   1 ALA C    C   -1.626   3.762  20.951 1.00 . A A .   1 ALA C    1 1 
        9 15042 1 1   1 ALA CA   C   -0.502   2.945  21.593 1.00 . A A .   1 ALA CA   1 1 
        9 15043 1 1   1 ALA CB   C   -0.095   1.742  20.739 1.00 . A A .   1 ALA CB   1 1 
        9 15044 1 1   1 ALA H1   H   -1.879   2.797  23.077 1.00 . A A .   1 ALA H1   1 1 
        9 15045 1 1   1 ALA H2   H   -0.894   1.474  22.935 1.00 . A A .   1 ALA H2   1 1 
        9 15046 1 1   1 ALA HA   H    0.368   3.586  21.733 1.00 . A A .   1 ALA HA   1 1 
        9 15047 1 1   1 ALA HB1  H   -0.752   0.901  20.959 1.00 . A A .   1 ALA HB1  1 1 
        9 15048 1 1   1 ALA HB2  H   -0.178   2.001  19.683 1.00 . A A .   1 ALA HB2  1 1 
        9 15049 1 1   1 ALA HB3  H    0.935   1.468  20.965 1.00 . A A .   1 ALA HB3  1 1 
        9 15050 1 1   1 ALA N    N   -0.929   2.487  22.903 1.00 . A A .   1 ALA N    1 1 
        9 15051 1 1   1 ALA O    O   -2.778   3.677  21.373 1.00 . A A .   1 ALA O    1 1 
        9 15052 1 1   2 PRO C    C   -3.082   4.543  18.285 1.00 . A A .   2 PRO C    1 1 
        9 15053 1 1   2 PRO CA   C   -2.203   5.385  19.212 1.00 . A A .   2 PRO CA   1 1 
        9 15054 1 1   2 PRO CB   C   -1.365   6.410  18.465 1.00 . A A .   2 PRO CB   1 1 
        9 15055 1 1   2 PRO CD   C    0.115   4.679  19.388 1.00 . A A .   2 PRO CD   1 1 
        9 15056 1 1   2 PRO CG   C    0.041   5.834  18.403 1.00 . A A .   2 PRO CG   1 1 
        9 15057 1 1   2 PRO HA   H   -2.827   5.819  19.861 1.00 . A A .   2 PRO HA   1 1 
        9 15058 1 1   2 PRO HB2  H   -1.760   6.583  17.464 1.00 . A A .   2 PRO HB2  1 1 
        9 15059 1 1   2 PRO HB3  H   -1.371   7.371  18.980 1.00 . A A .   2 PRO HB3  1 1 
        9 15060 1 1   2 PRO HD2  H    0.436   3.760  18.898 1.00 . A A .   2 PRO HD2  1 1 
        9 15061 1 1   2 PRO HD3  H    0.832   4.883  20.184 1.00 . A A .   2 PRO HD3  1 1 
        9 15062 1 1   2 PRO HG2  H    0.268   5.490  17.394 1.00 . A A .   2 PRO HG2  1 1 
        9 15063 1 1   2 PRO HG3  H    0.778   6.597  18.653 1.00 . A A .   2 PRO HG3  1 1 
        9 15064 1 1   2 PRO N    N   -1.241   4.554  19.915 1.00 . A A .   2 PRO N    1 1 
        9 15065 1 1   2 PRO O    O   -2.599   3.613  17.641 1.00 . A A .   2 PRO O    1 1 
        9 15066 1 1   3 LYS C    C   -5.102   4.592  15.952 1.00 . A A .   3 LYS C    1 1 
        9 15067 1 1   3 LYS CA   C   -5.309   4.186  17.413 1.00 . A A .   3 LYS CA   1 1 
        9 15068 1 1   3 LYS CB   C   -6.737   4.408  17.916 1.00 . A A .   3 LYS CB   1 1 
        9 15069 1 1   3 LYS CD   C   -8.727   3.244  18.938 1.00 . A A .   3 LYS CD   1 1 
        9 15070 1 1   3 LYS CE   C   -9.328   1.875  18.611 1.00 . A A .   3 LYS CE   1 1 
        9 15071 1 1   3 LYS CG   C   -7.206   3.229  18.771 1.00 . A A .   3 LYS CG   1 1 
        9 15072 1 1   3 LYS H    H   -4.743   5.655  18.776 1.00 . A A .   3 LYS H    1 1 
        9 15073 1 1   3 LYS HA   H   -5.095   3.121  17.509 1.00 . A A .   3 LYS HA   1 1 
        9 15074 1 1   3 LYS HB2  H   -6.781   5.327  18.501 1.00 . A A .   3 LYS HB2  1 1 
        9 15075 1 1   3 LYS HB3  H   -7.409   4.537  17.068 1.00 . A A .   3 LYS HB3  1 1 
        9 15076 1 1   3 LYS HD2  H   -8.982   3.522  19.961 1.00 . A A .   3 LYS HD2  1 1 
        9 15077 1 1   3 LYS HD3  H   -9.160   4.001  18.285 1.00 . A A .   3 LYS HD3  1 1 
        9 15078 1 1   3 LYS HE2  H   -8.921   1.509  17.668 1.00 . A A .   3 LYS HE2  1 1 
        9 15079 1 1   3 LYS HE3  H   -9.048   1.156  19.380 1.00 . A A .   3 LYS HE3  1 1 
        9 15080 1 1   3 LYS HG2  H   -6.897   2.293  18.307 1.00 . A A .   3 LYS HG2  1 1 
        9 15081 1 1   3 LYS HG3  H   -6.729   3.273  19.750 1.00 . A A .   3 LYS HG3  1 1 
        9 15082 1 1   3 LYS HZ1  H  -11.254   1.690  19.385 1.00 . A A .   3 LYS HZ1  1 1 
        9 15083 1 1   3 LYS HZ2  H  -11.113   2.908  18.313 1.00 . A A .   3 LYS HZ2  1 1 
        9 15084 1 1   3 LYS N    N   -4.358   4.898  18.249 1.00 . A A .   3 LYS N    1 1 
        9 15085 1 1   3 LYS NZ   N  -10.802   1.965  18.519 1.00 . A A .   3 LYS NZ   1 1 
        9 15086 1 1   3 LYS O    O   -4.358   5.528  15.664 1.00 . A A .   3 LYS O    1 1 
        9 15087 1 1   4 ALA C    C   -6.298   5.505  13.346 1.00 . A A .   4 ALA C    1 1 
        9 15088 1 1   4 ALA CA   C   -5.673   4.141  13.645 1.00 . A A .   4 ALA CA   1 1 
        9 15089 1 1   4 ALA CB   C   -6.338   3.009  12.860 1.00 . A A .   4 ALA CB   1 1 
        9 15090 1 1   4 ALA H    H   -6.378   3.109  15.312 1.00 . A A .   4 ALA H    1 1 
        9 15091 1 1   4 ALA HA   H   -4.614   4.172  13.388 1.00 . A A .   4 ALA HA   1 1 
        9 15092 1 1   4 ALA HB1  H   -5.993   2.049  13.243 1.00 . A A .   4 ALA HB1  1 1 
        9 15093 1 1   4 ALA HB2  H   -7.420   3.077  12.971 1.00 . A A .   4 ALA HB2  1 1 
        9 15094 1 1   4 ALA HB3  H   -6.075   3.095  11.806 1.00 . A A .   4 ALA HB3  1 1 
        9 15095 1 1   4 ALA N    N   -5.774   3.868  15.069 1.00 . A A .   4 ALA N    1 1 
        9 15096 1 1   4 ALA O    O   -7.155   5.976  14.093 1.00 . A A .   4 ALA O    1 1 
        9 15097 1 1   5 PRO C    C   -7.740   7.297  11.214 1.00 . A A .   5 PRO C    1 1 
        9 15098 1 1   5 PRO CA   C   -6.339   7.417  11.817 1.00 . A A .   5 PRO CA   1 1 
        9 15099 1 1   5 PRO CB   C   -5.311   7.947  10.830 1.00 . A A .   5 PRO CB   1 1 
        9 15100 1 1   5 PRO CD   C   -4.820   5.588  11.316 1.00 . A A .   5 PRO CD   1 1 
        9 15101 1 1   5 PRO CG   C   -4.514   6.737  10.369 1.00 . A A .   5 PRO CG   1 1 
        9 15102 1 1   5 PRO HA   H   -6.434   8.017  12.611 1.00 . A A .   5 PRO HA   1 1 
        9 15103 1 1   5 PRO HB2  H   -5.796   8.439   9.988 1.00 . A A .   5 PRO HB2  1 1 
        9 15104 1 1   5 PRO HB3  H   -4.662   8.685  11.302 1.00 . A A .   5 PRO HB3  1 1 
        9 15105 1 1   5 PRO HD2  H   -5.188   4.717  10.775 1.00 . A A .   5 PRO HD2  1 1 
        9 15106 1 1   5 PRO HD3  H   -3.928   5.274  11.858 1.00 . A A .   5 PRO HD3  1 1 
        9 15107 1 1   5 PRO HG2  H   -4.782   6.471   9.347 1.00 . A A .   5 PRO HG2  1 1 
        9 15108 1 1   5 PRO HG3  H   -3.447   6.960  10.371 1.00 . A A .   5 PRO HG3  1 1 
        9 15109 1 1   5 PRO N    N   -5.834   6.116  12.224 1.00 . A A .   5 PRO N    1 1 
        9 15110 1 1   5 PRO O    O   -8.210   6.193  10.943 1.00 . A A .   5 PRO O    1 1 
        9 15111 1 1   6 ALA C    C   -9.706   7.754   9.112 1.00 . A A .   6 ALA C    1 1 
        9 15112 1 1   6 ALA CA   C   -9.705   8.486  10.455 1.00 . A A .   6 ALA CA   1 1 
        9 15113 1 1   6 ALA CB   C  -10.164   9.940  10.329 1.00 . A A .   6 ALA CB   1 1 
        9 15114 1 1   6 ALA H    H   -7.977   9.341  11.244 1.00 . A A .   6 ALA H    1 1 
        9 15115 1 1   6 ALA HA   H  -10.371   7.966  11.144 1.00 . A A .   6 ALA HA   1 1 
        9 15116 1 1   6 ALA HB1  H   -9.305  10.603  10.428 1.00 . A A .   6 ALA HB1  1 1 
        9 15117 1 1   6 ALA HB2  H  -10.628  10.090   9.354 1.00 . A A .   6 ALA HB2  1 1 
        9 15118 1 1   6 ALA HB3  H  -10.888  10.162  11.113 1.00 . A A .   6 ALA HB3  1 1 
        9 15119 1 1   6 ALA N    N   -8.367   8.448  11.021 1.00 . A A .   6 ALA N    1 1 
        9 15120 1 1   6 ALA O    O   -8.665   7.287   8.654 1.00 . A A .   6 ALA O    1 1 
        9 15121 1 1   7 ASP C    C  -10.921   8.042   6.111 1.00 . A A .   7 ASP C    1 1 
        9 15122 1 1   7 ASP CA   C  -11.039   7.011   7.235 1.00 . A A .   7 ASP CA   1 1 
        9 15123 1 1   7 ASP CB   C  -12.410   6.342   7.121 1.00 . A A .   7 ASP CB   1 1 
        9 15124 1 1   7 ASP CG   C  -12.874   5.598   8.375 1.00 . A A .   7 ASP CG   1 1 
        9 15125 1 1   7 ASP H    H  -11.730   8.061   8.896 1.00 . A A .   7 ASP H    1 1 
        9 15126 1 1   7 ASP HA   H  -10.243   6.267   7.204 1.00 . A A .   7 ASP HA   1 1 
        9 15127 1 1   7 ASP HB2  H  -13.150   7.103   6.874 1.00 . A A .   7 ASP HB2  1 1 
        9 15128 1 1   7 ASP HB3  H  -12.386   5.639   6.288 1.00 . A A .   7 ASP HB3  1 1 
        9 15129 1 1   7 ASP N    N  -10.888   7.678   8.517 1.00 . A A .   7 ASP N    1 1 
        9 15130 1 1   7 ASP O    O  -10.855   9.243   6.371 1.00 . A A .   7 ASP O    1 1 
        9 15131 1 1   7 ASP OD1  O  -12.083   4.762   8.864 1.00 . A A .   7 ASP OD1  1 1 
        9 15132 1 1   7 ASP OD2  O  -14.008   5.883   8.817 1.00 . A A .   7 ASP OD2  1 1 
        9 15133 1 1   8 GLY C    C   -9.352   8.893   3.540 1.00 . A A .   8 GLY C    1 1 
        9 15134 1 1   8 GLY CA   C  -10.789   8.399   3.723 1.00 . A A .   8 GLY CA   1 1 
        9 15135 1 1   8 GLY H    H  -10.953   6.559   4.685 1.00 . A A .   8 GLY H    1 1 
        9 15136 1 1   8 GLY HA2  H  -11.107   7.856   2.833 1.00 . A A .   8 GLY HA2  1 1 
        9 15137 1 1   8 GLY HA3  H  -11.459   9.251   3.833 1.00 . A A .   8 GLY HA3  1 1 
        9 15138 1 1   8 GLY N    N  -10.898   7.536   4.887 1.00 . A A .   8 GLY N    1 1 
        9 15139 1 1   8 GLY O    O   -9.124   9.931   2.920 1.00 . A A .   8 GLY O    1 1 
        9 15140 1 1   9 LEU C    C   -6.511   8.164   2.585 1.00 . A A .   9 LEU C    1 1 
        9 15141 1 1   9 LEU CA   C   -7.014   8.474   3.996 1.00 . A A .   9 LEU CA   1 1 
        9 15142 1 1   9 LEU CB   C   -6.216   7.779   5.100 1.00 . A A .   9 LEU CB   1 1 
        9 15143 1 1   9 LEU CD1  C   -4.218   6.435   4.352 1.00 . A A .   9 LEU CD1  1 1 
        9 15144 1 1   9 LEU CD2  C   -4.235   8.957   4.075 1.00 . A A .   9 LEU CD2  1 1 
        9 15145 1 1   9 LEU CG   C   -4.696   7.771   4.925 1.00 . A A .   9 LEU CG   1 1 
        9 15146 1 1   9 LEU H    H   -8.617   7.285   4.592 1.00 . A A .   9 LEU H    1 1 
        9 15147 1 1   9 LEU HA   H   -6.931   9.548   4.164 1.00 . A A .   9 LEU HA   1 1 
        9 15148 1 1   9 LEU HB2  H   -6.449   8.262   6.049 1.00 . A A .   9 LEU HB2  1 1 
        9 15149 1 1   9 LEU HB3  H   -6.559   6.747   5.175 1.00 . A A .   9 LEU HB3  1 1 
        9 15150 1 1   9 LEU HD11 H   -4.888   5.640   4.677 1.00 . A A .   9 LEU HD11 1 1 
        9 15151 1 1   9 LEU HD12 H   -4.215   6.486   3.263 1.00 . A A .   9 LEU HD12 1 1 
        9 15152 1 1   9 LEU HD13 H   -3.208   6.228   4.708 1.00 . A A .   9 LEU HD13 1 1 
        9 15153 1 1   9 LEU HD21 H   -4.953   9.772   4.169 1.00 . A A .   9 LEU HD21 1 1 
        9 15154 1 1   9 LEU HD22 H   -3.257   9.292   4.419 1.00 . A A .   9 LEU HD22 1 1 
        9 15155 1 1   9 LEU HD23 H   -4.168   8.651   3.031 1.00 . A A .   9 LEU HD23 1 1 
        9 15156 1 1   9 LEU HG   H   -4.238   7.882   5.908 1.00 . A A .   9 LEU HG   1 1 
        9 15157 1 1   9 LEU N    N   -8.422   8.127   4.090 1.00 . A A .   9 LEU N    1 1 
        9 15158 1 1   9 LEU O    O   -6.225   7.012   2.263 1.00 . A A .   9 LEU O    1 1 
        9 15159 1 1  10 LYS C    C   -4.567   9.699   0.277 1.00 . A A .  10 LYS C    1 1 
        9 15160 1 1  10 LYS CA   C   -5.954   9.067   0.411 1.00 . A A .  10 LYS CA   1 1 
        9 15161 1 1  10 LYS CB   C   -6.985   9.634  -0.567 1.00 . A A .  10 LYS CB   1 1 
        9 15162 1 1  10 LYS CD   C   -7.666  11.763  -1.735 1.00 . A A .  10 LYS CD   1 1 
        9 15163 1 1  10 LYS CE   C   -7.907  11.438  -3.210 1.00 . A A .  10 LYS CE   1 1 
        9 15164 1 1  10 LYS CG   C   -6.496  10.949  -1.178 1.00 . A A .  10 LYS CG   1 1 
        9 15165 1 1  10 LYS H    H   -6.652  10.147   2.050 1.00 . A A .  10 LYS H    1 1 
        9 15166 1 1  10 LYS HA   H   -5.869   8.000   0.207 1.00 . A A .  10 LYS HA   1 1 
        9 15167 1 1  10 LYS HB2  H   -7.177   8.910  -1.359 1.00 . A A .  10 LYS HB2  1 1 
        9 15168 1 1  10 LYS HB3  H   -7.930   9.798  -0.050 1.00 . A A .  10 LYS HB3  1 1 
        9 15169 1 1  10 LYS HD2  H   -8.567  11.551  -1.160 1.00 . A A .  10 LYS HD2  1 1 
        9 15170 1 1  10 LYS HD3  H   -7.459  12.827  -1.622 1.00 . A A .  10 LYS HD3  1 1 
        9 15171 1 1  10 LYS HE2  H   -7.660  12.304  -3.824 1.00 . A A .  10 LYS HE2  1 1 
        9 15172 1 1  10 LYS HE3  H   -7.248  10.627  -3.522 1.00 . A A .  10 LYS HE3  1 1 
        9 15173 1 1  10 LYS HG2  H   -5.970  11.532  -0.422 1.00 . A A .  10 LYS HG2  1 1 
        9 15174 1 1  10 LYS HG3  H   -5.781  10.741  -1.974 1.00 . A A .  10 LYS HG3  1 1 
        9 15175 1 1  10 LYS HZ1  H   -9.529  10.932  -4.416 1.00 . A A .  10 LYS HZ1  1 1 
        9 15176 1 1  10 LYS HZ2  H   -9.549  10.177  -2.973 1.00 . A A .  10 LYS HZ2  1 1 
        9 15177 1 1  10 LYS N    N   -6.417   9.213   1.780 1.00 . A A .  10 LYS N    1 1 
        9 15178 1 1  10 LYS NZ   N   -9.318  11.052  -3.432 1.00 . A A .  10 LYS NZ   1 1 
        9 15179 1 1  10 LYS O    O   -4.218  10.605   1.032 1.00 . A A .  10 LYS O    1 1 
        9 15180 1 1  11 MET C    C   -2.275  10.045  -2.409 1.00 . A A .  11 MET C    1 1 
        9 15181 1 1  11 MET CA   C   -2.472   9.698  -0.932 1.00 . A A .  11 MET CA   1 1 
        9 15182 1 1  11 MET CB   C   -1.447   8.641  -0.514 1.00 . A A .  11 MET CB   1 1 
        9 15183 1 1  11 MET CE   C   -0.495   5.096  -0.168 1.00 . A A .  11 MET CE   1 1 
        9 15184 1 1  11 MET CG   C   -1.719   7.307  -1.213 1.00 . A A .  11 MET CG   1 1 
        9 15185 1 1  11 MET H    H   -4.104   8.458  -1.299 1.00 . A A .  11 MET H    1 1 
        9 15186 1 1  11 MET HA   H   -2.383  10.599  -0.325 1.00 . A A .  11 MET HA   1 1 
        9 15187 1 1  11 MET HB2  H   -0.442   8.987  -0.760 1.00 . A A .  11 MET HB2  1 1 
        9 15188 1 1  11 MET HB3  H   -1.481   8.504   0.566 1.00 . A A .  11 MET HB3  1 1 
        9 15189 1 1  11 MET HE1  H    0.358   5.774  -0.126 1.00 . A A .  11 MET HE1  1 1 
        9 15190 1 1  11 MET HE2  H   -0.423   4.372   0.643 1.00 . A A .  11 MET HE2  1 1 
        9 15191 1 1  11 MET HE3  H   -0.496   4.573  -1.124 1.00 . A A .  11 MET HE3  1 1 
        9 15192 1 1  11 MET HG2  H   -2.585   7.400  -1.867 1.00 . A A .  11 MET HG2  1 1 
        9 15193 1 1  11 MET HG3  H   -0.871   7.038  -1.843 1.00 . A A .  11 MET HG3  1 1 
        9 15194 1 1  11 MET N    N   -3.813   9.195  -0.689 1.00 . A A .  11 MET N    1 1 
        9 15195 1 1  11 MET O    O   -2.346   9.170  -3.270 1.00 . A A .  11 MET O    1 1 
        9 15196 1 1  11 MET SD   S   -2.007   6.030   0.001 1.00 . A A .  11 MET SD   1 1 
        9 15197 1 1  12 GLU C    C   -0.364  12.207  -4.216 1.00 . A A .  12 GLU C    1 1 
        9 15198 1 1  12 GLU CA   C   -1.824  11.797  -4.014 1.00 . A A .  12 GLU CA   1 1 
        9 15199 1 1  12 GLU CB   C   -2.769  12.955  -4.341 1.00 . A A .  12 GLU CB   1 1 
        9 15200 1 1  12 GLU CD   C   -1.691  14.190  -6.258 1.00 . A A .  12 GLU CD   1 1 
        9 15201 1 1  12 GLU CG   C   -2.805  13.225  -5.847 1.00 . A A .  12 GLU CG   1 1 
        9 15202 1 1  12 GLU H    H   -1.974  12.029  -1.949 1.00 . A A .  12 GLU H    1 1 
        9 15203 1 1  12 GLU HA   H   -2.062  10.949  -4.656 1.00 . A A .  12 GLU HA   1 1 
        9 15204 1 1  12 GLU HB2  H   -3.772  12.722  -3.986 1.00 . A A .  12 GLU HB2  1 1 
        9 15205 1 1  12 GLU HB3  H   -2.445  13.853  -3.815 1.00 . A A .  12 GLU HB3  1 1 
        9 15206 1 1  12 GLU HG2  H   -2.697  12.286  -6.391 1.00 . A A .  12 GLU HG2  1 1 
        9 15207 1 1  12 GLU HG3  H   -3.773  13.643  -6.122 1.00 . A A .  12 GLU HG3  1 1 
        9 15208 1 1  12 GLU N    N   -2.031  11.323  -2.656 1.00 . A A .  12 GLU N    1 1 
        9 15209 1 1  12 GLU O    O   -0.066  13.386  -4.401 1.00 . A A .  12 GLU O    1 1 
        9 15210 1 1  12 GLU OE1  O   -1.707  15.328  -5.741 1.00 . A A .  12 GLU OE1  1 1 
        9 15211 1 1  12 GLU OE2  O   -0.849  13.768  -7.079 1.00 . A A .  12 GLU OE2  1 1 
        9 15212 1 1  13 ALA C    C    2.309  11.202  -5.811 1.00 . A A .  13 ALA C    1 1 
        9 15213 1 1  13 ALA CA   C    1.931  11.453  -4.350 1.00 . A A .  13 ALA CA   1 1 
        9 15214 1 1  13 ALA CB   C    2.722  10.571  -3.382 1.00 . A A .  13 ALA CB   1 1 
        9 15215 1 1  13 ALA H    H    0.259  10.254  -4.023 1.00 . A A .  13 ALA H    1 1 
        9 15216 1 1  13 ALA HA   H    2.122  12.498  -4.108 1.00 . A A .  13 ALA HA   1 1 
        9 15217 1 1  13 ALA HB1  H    2.428  10.800  -2.358 1.00 . A A .  13 ALA HB1  1 1 
        9 15218 1 1  13 ALA HB2  H    2.515   9.522  -3.594 1.00 . A A .  13 ALA HB2  1 1 
        9 15219 1 1  13 ALA HB3  H    3.788  10.762  -3.505 1.00 . A A .  13 ALA HB3  1 1 
        9 15220 1 1  13 ALA N    N    0.509  11.210  -4.174 1.00 . A A .  13 ALA N    1 1 
        9 15221 1 1  13 ALA O    O    3.388  11.595  -6.252 1.00 . A A .  13 ALA O    1 1 
        9 15222 1 1  14 THR C    C    0.460  10.743  -8.773 1.00 . A A .  14 THR C    1 1 
        9 15223 1 1  14 THR CA   C    1.627  10.239  -7.922 1.00 . A A .  14 THR CA   1 1 
        9 15224 1 1  14 THR CB   C    1.861   8.732  -8.043 1.00 . A A .  14 THR CB   1 1 
        9 15225 1 1  14 THR CG2  C    2.639   8.163  -6.854 1.00 . A A .  14 THR CG2  1 1 
        9 15226 1 1  14 THR H    H    0.527  10.231  -6.153 1.00 . A A .  14 THR H    1 1 
        9 15227 1 1  14 THR HA   H    2.518  10.774  -8.252 1.00 . A A .  14 THR HA   1 1 
        9 15228 1 1  14 THR HB   H    2.355   8.489  -8.983 1.00 . A A .  14 THR HB   1 1 
        9 15229 1 1  14 THR HG1  H    0.104   8.546  -7.103 1.00 . A A .  14 THR HG1  1 1 
        9 15230 1 1  14 THR HG21 H    3.574   8.710  -6.736 1.00 . A A .  14 THR HG21 1 1 
        9 15231 1 1  14 THR HG22 H    2.042   8.264  -5.948 1.00 . A A .  14 THR HG22 1 1 
        9 15232 1 1  14 THR HG23 H    2.855   7.110  -7.032 1.00 . A A .  14 THR HG23 1 1 
        9 15233 1 1  14 THR N    N    1.401  10.548  -6.520 1.00 . A A .  14 THR N    1 1 
        9 15234 1 1  14 THR O    O   -0.514  11.275  -8.245 1.00 . A A .  14 THR O    1 1 
        9 15235 1 1  14 THR OG1  O    0.560   8.167  -7.908 1.00 . A A .  14 THR OG1  1 1 
        9 15236 1 1  15 LYS C    C   -1.705  10.172 -10.764 1.00 . A A .  15 LYS C    1 1 
        9 15237 1 1  15 LYS CA   C   -0.433  10.987 -11.008 1.00 . A A .  15 LYS CA   1 1 
        9 15238 1 1  15 LYS CB   C    0.080  10.912 -12.448 1.00 . A A .  15 LYS CB   1 1 
        9 15239 1 1  15 LYS CD   C   -0.176  11.940 -14.736 1.00 . A A .  15 LYS CD   1 1 
        9 15240 1 1  15 LYS CE   C   -1.133  11.733 -15.911 1.00 . A A .  15 LYS CE   1 1 
        9 15241 1 1  15 LYS CG   C   -0.868  11.637 -13.405 1.00 . A A .  15 LYS CG   1 1 
        9 15242 1 1  15 LYS H    H    1.394  10.123 -10.500 1.00 . A A .  15 LYS H    1 1 
        9 15243 1 1  15 LYS HA   H   -0.647  12.034 -10.797 1.00 . A A .  15 LYS HA   1 1 
        9 15244 1 1  15 LYS HB2  H    1.073  11.356 -12.508 1.00 . A A .  15 LYS HB2  1 1 
        9 15245 1 1  15 LYS HB3  H    0.179   9.869 -12.748 1.00 . A A .  15 LYS HB3  1 1 
        9 15246 1 1  15 LYS HD2  H    0.187  12.968 -14.735 1.00 . A A .  15 LYS HD2  1 1 
        9 15247 1 1  15 LYS HD3  H    0.695  11.295 -14.853 1.00 . A A .  15 LYS HD3  1 1 
        9 15248 1 1  15 LYS HE2  H   -1.939  11.059 -15.618 1.00 . A A .  15 LYS HE2  1 1 
        9 15249 1 1  15 LYS HE3  H   -1.595  12.682 -16.184 1.00 . A A .  15 LYS HE3  1 1 
        9 15250 1 1  15 LYS HG2  H   -1.751  11.023 -13.582 1.00 . A A .  15 LYS HG2  1 1 
        9 15251 1 1  15 LYS HG3  H   -1.211  12.565 -12.950 1.00 . A A .  15 LYS HG3  1 1 
        9 15252 1 1  15 LYS HZ1  H    0.568  11.004 -16.870 1.00 . A A .  15 LYS HZ1  1 1 
        9 15253 1 1  15 LYS HZ2  H   -0.804  10.289 -17.378 1.00 . A A .  15 LYS HZ2  1 1 
        9 15254 1 1  15 LYS N    N    0.598  10.557 -10.078 1.00 . A A .  15 LYS N    1 1 
        9 15255 1 1  15 LYS NZ   N   -0.411  11.173 -17.076 1.00 . A A .  15 LYS NZ   1 1 
        9 15256 1 1  15 LYS O    O   -2.767  10.501 -11.291 1.00 . A A .  15 LYS O    1 1 
        9 15257 1 1  16 GLN C    C   -2.853   8.155  -8.130 1.00 . A A .  16 GLN C    1 1 
        9 15258 1 1  16 GLN CA   C   -2.679   8.261  -9.647 1.00 . A A .  16 GLN CA   1 1 
        9 15259 1 1  16 GLN CB   C   -2.503   6.878 -10.276 1.00 . A A .  16 GLN CB   1 1 
        9 15260 1 1  16 GLN CD   C   -3.335   6.792 -12.656 1.00 . A A .  16 GLN CD   1 1 
        9 15261 1 1  16 GLN CG   C   -2.116   6.993 -11.752 1.00 . A A .  16 GLN CG   1 1 
        9 15262 1 1  16 GLN H    H   -0.688   8.866  -9.541 1.00 . A A .  16 GLN H    1 1 
        9 15263 1 1  16 GLN HA   H   -3.551   8.746 -10.086 1.00 . A A .  16 GLN HA   1 1 
        9 15264 1 1  16 GLN HB2  H   -1.734   6.324  -9.737 1.00 . A A .  16 GLN HB2  1 1 
        9 15265 1 1  16 GLN HB3  H   -3.429   6.311 -10.182 1.00 . A A .  16 GLN HB3  1 1 
        9 15266 1 1  16 GLN HE21 H   -3.497   4.906 -11.938 1.00 . A A .  16 GLN HE21 1 1 
        9 15267 1 1  16 GLN HE22 H   -4.688   5.357 -13.112 1.00 . A A .  16 GLN HE22 1 1 
        9 15268 1 1  16 GLN HG2  H   -1.676   7.972 -11.942 1.00 . A A .  16 GLN HG2  1 1 
        9 15269 1 1  16 GLN HG3  H   -1.355   6.250 -11.991 1.00 . A A .  16 GLN HG3  1 1 
        9 15270 1 1  16 GLN N    N   -1.555   9.126  -9.966 1.00 . A A .  16 GLN N    1 1 
        9 15271 1 1  16 GLN NE2  N   -3.885   5.585 -12.561 1.00 . A A .  16 GLN NE2  1 1 
        9 15272 1 1  16 GLN O    O   -2.130   7.411  -7.470 1.00 . A A .  16 GLN O    1 1 
        9 15273 1 1  16 GLN OE1  O   -3.748   7.674 -13.390 1.00 . A A .  16 GLN OE1  1 1 
        9 15274 1 1  17 PRO C    C   -4.854   7.655  -5.768 1.00 . A A .  17 PRO C    1 1 
        9 15275 1 1  17 PRO CA   C   -4.119   8.932  -6.184 1.00 . A A .  17 PRO CA   1 1 
        9 15276 1 1  17 PRO CB   C   -4.934  10.192  -5.942 1.00 . A A .  17 PRO CB   1 1 
        9 15277 1 1  17 PRO CD   C   -4.717   9.825  -8.362 1.00 . A A .  17 PRO CD   1 1 
        9 15278 1 1  17 PRO CG   C   -5.476  10.604  -7.301 1.00 . A A .  17 PRO CG   1 1 
        9 15279 1 1  17 PRO HA   H   -3.265   8.937  -5.663 1.00 . A A .  17 PRO HA   1 1 
        9 15280 1 1  17 PRO HB2  H   -5.746  10.003  -5.239 1.00 . A A .  17 PRO HB2  1 1 
        9 15281 1 1  17 PRO HB3  H   -4.316  10.980  -5.512 1.00 . A A .  17 PRO HB3  1 1 
        9 15282 1 1  17 PRO HD2  H   -5.397   9.265  -9.005 1.00 . A A .  17 PRO HD2  1 1 
        9 15283 1 1  17 PRO HD3  H   -4.144  10.490  -9.008 1.00 . A A .  17 PRO HD3  1 1 
        9 15284 1 1  17 PRO HG2  H   -6.544  10.396  -7.365 1.00 . A A .  17 PRO HG2  1 1 
        9 15285 1 1  17 PRO HG3  H   -5.351  11.676  -7.452 1.00 . A A .  17 PRO HG3  1 1 
        9 15286 1 1  17 PRO N    N   -3.841   8.931  -7.610 1.00 . A A .  17 PRO N    1 1 
        9 15287 1 1  17 PRO O    O   -5.431   6.966  -6.607 1.00 . A A .  17 PRO O    1 1 
        9 15288 1 1  18 VAL C    C   -6.085   6.538  -2.579 1.00 . A A .  18 VAL C    1 1 
        9 15289 1 1  18 VAL CA   C   -5.463   6.199  -3.935 1.00 . A A .  18 VAL CA   1 1 
        9 15290 1 1  18 VAL CB   C   -4.470   5.038  -3.864 1.00 . A A .  18 VAL CB   1 1 
        9 15291 1 1  18 VAL CG1  C   -5.097   3.821  -3.181 1.00 . A A .  18 VAL CG1  1 1 
        9 15292 1 1  18 VAL CG2  C   -3.947   4.677  -5.256 1.00 . A A .  18 VAL CG2  1 1 
        9 15293 1 1  18 VAL H    H   -4.338   7.946  -3.797 1.00 . A A .  18 VAL H    1 1 
        9 15294 1 1  18 VAL HA   H   -6.259   5.920  -4.627 1.00 . A A .  18 VAL HA   1 1 
        9 15295 1 1  18 VAL HB   H   -3.621   5.360  -3.261 1.00 . A A .  18 VAL HB   1 1 
        9 15296 1 1  18 VAL HG11 H   -6.150   3.754  -3.454 1.00 . A A .  18 VAL HG11 1 1 
        9 15297 1 1  18 VAL HG12 H   -4.580   2.917  -3.504 1.00 . A A .  18 VAL HG12 1 1 
        9 15298 1 1  18 VAL HG13 H   -5.007   3.924  -2.100 1.00 . A A .  18 VAL HG13 1 1 
        9 15299 1 1  18 VAL HG21 H   -4.668   4.995  -6.009 1.00 . A A .  18 VAL HG21 1 1 
        9 15300 1 1  18 VAL HG22 H   -2.996   5.181  -5.429 1.00 . A A .  18 VAL HG22 1 1 
        9 15301 1 1  18 VAL HG23 H   -3.804   3.598  -5.322 1.00 . A A .  18 VAL HG23 1 1 
        9 15302 1 1  18 VAL N    N   -4.809   7.380  -4.473 1.00 . A A .  18 VAL N    1 1 
        9 15303 1 1  18 VAL O    O   -5.630   7.453  -1.895 1.00 . A A .  18 VAL O    1 1 
        9 15304 1 1  19 VAL C    C   -7.723   4.714  -0.131 1.00 . A A .  19 VAL C    1 1 
        9 15305 1 1  19 VAL CA   C   -7.805   5.991  -0.969 1.00 . A A .  19 VAL CA   1 1 
        9 15306 1 1  19 VAL CB   C   -9.243   6.445  -1.227 1.00 . A A .  19 VAL CB   1 1 
        9 15307 1 1  19 VAL CG1  C  -10.073   6.393   0.057 1.00 . A A .  19 VAL CG1  1 1 
        9 15308 1 1  19 VAL CG2  C   -9.273   7.845  -1.844 1.00 . A A .  19 VAL CG2  1 1 
        9 15309 1 1  19 VAL H    H   -7.479   5.039  -2.793 1.00 . A A .  19 VAL H    1 1 
        9 15310 1 1  19 VAL HA   H   -7.287   6.792  -0.441 1.00 . A A .  19 VAL HA   1 1 
        9 15311 1 1  19 VAL HB   H   -9.689   5.755  -1.943 1.00 . A A .  19 VAL HB   1 1 
        9 15312 1 1  19 VAL HG11 H   -9.428   6.132   0.896 1.00 . A A .  19 VAL HG11 1 1 
        9 15313 1 1  19 VAL HG12 H  -10.526   7.369   0.236 1.00 . A A .  19 VAL HG12 1 1 
        9 15314 1 1  19 VAL HG13 H  -10.856   5.642  -0.047 1.00 . A A .  19 VAL HG13 1 1 
        9 15315 1 1  19 VAL HG21 H   -8.454   7.947  -2.555 1.00 . A A .  19 VAL HG21 1 1 
        9 15316 1 1  19 VAL HG22 H  -10.222   7.995  -2.359 1.00 . A A .  19 VAL HG22 1 1 
        9 15317 1 1  19 VAL HG23 H   -9.165   8.591  -1.056 1.00 . A A .  19 VAL HG23 1 1 
        9 15318 1 1  19 VAL N    N   -7.116   5.782  -2.231 1.00 . A A .  19 VAL N    1 1 
        9 15319 1 1  19 VAL O    O   -8.278   3.683  -0.507 1.00 . A A .  19 VAL O    1 1 
        9 15320 1 1  20 PHE C    C   -7.810   3.797   3.082 1.00 . A A .  20 PHE C    1 1 
        9 15321 1 1  20 PHE CA   C   -6.864   3.691   1.885 1.00 . A A .  20 PHE CA   1 1 
        9 15322 1 1  20 PHE CB   C   -5.419   3.752   2.386 1.00 . A A .  20 PHE CB   1 1 
        9 15323 1 1  20 PHE CD1  C   -4.875   1.303   2.638 1.00 . A A .  20 PHE CD1  1 1 
        9 15324 1 1  20 PHE CD2  C   -4.748   2.698   4.576 1.00 . A A .  20 PHE CD2  1 1 
        9 15325 1 1  20 PHE CE1  C   -4.481   0.167   3.431 1.00 . A A .  20 PHE CE1  1 1 
        9 15326 1 1  20 PHE CE2  C   -4.354   1.561   5.368 1.00 . A A .  20 PHE CE2  1 1 
        9 15327 1 1  20 PHE CG   C   -5.000   2.545   3.228 1.00 . A A .  20 PHE CG   1 1 
        9 15328 1 1  20 PHE CZ   C   -4.240   0.352   4.756 1.00 . A A .  20 PHE CZ   1 1 
        9 15329 1 1  20 PHE H    H   -6.577   5.666   1.290 1.00 . A A .  20 PHE H    1 1 
        9 15330 1 1  20 PHE HA   H   -7.097   2.785   1.327 1.00 . A A .  20 PHE HA   1 1 
        9 15331 1 1  20 PHE HB2  H   -4.751   3.833   1.528 1.00 . A A .  20 PHE HB2  1 1 
        9 15332 1 1  20 PHE HB3  H   -5.289   4.658   2.978 1.00 . A A .  20 PHE HB3  1 1 
        9 15333 1 1  20 PHE HD1  H   -5.075   1.183   1.574 1.00 . A A .  20 PHE HD1  1 1 
        9 15334 1 1  20 PHE HD2  H   -4.847   3.679   5.041 1.00 . A A .  20 PHE HD2  1 1 
        9 15335 1 1  20 PHE HE1  H   -4.378  -0.819   2.978 1.00 . A A .  20 PHE HE1  1 1 
        9 15336 1 1  20 PHE HE2  H   -4.151   1.668   6.434 1.00 . A A .  20 PHE HE2  1 1 
        9 15337 1 1  20 PHE HZ   H   -3.919  -0.585   5.279 1.00 . A A .  20 PHE HZ   1 1 
        9 15338 1 1  20 PHE N    N   -7.026   4.824   0.991 1.00 . A A .  20 PHE N    1 1 
        9 15339 1 1  20 PHE O    O   -8.347   4.869   3.361 1.00 . A A .  20 PHE O    1 1 
        9 15340 1 1  21 ASN C    C   -8.255   1.692   5.970 1.00 . A A .  21 ASN C    1 1 
        9 15341 1 1  21 ASN CA   C   -8.860   2.625   4.919 1.00 . A A .  21 ASN CA   1 1 
        9 15342 1 1  21 ASN CB   C  -10.242   2.085   4.547 1.00 . A A .  21 ASN CB   1 1 
        9 15343 1 1  21 ASN CG   C  -10.985   3.061   3.633 1.00 . A A .  21 ASN CG   1 1 
        9 15344 1 1  21 ASN H    H   -7.547   1.805   3.526 1.00 . A A .  21 ASN H    1 1 
        9 15345 1 1  21 ASN HA   H   -8.930   3.656   5.267 1.00 . A A .  21 ASN HA   1 1 
        9 15346 1 1  21 ASN HB2  H  -10.138   1.122   4.048 1.00 . A A .  21 ASN HB2  1 1 
        9 15347 1 1  21 ASN HB3  H  -10.825   1.914   5.452 1.00 . A A .  21 ASN HB3  1 1 
        9 15348 1 1  21 ASN HD21 H  -10.019   2.243   2.053 1.00 . A A .  21 ASN HD21 1 1 
        9 15349 1 1  21 ASN HD22 H  -11.115   3.527   1.666 1.00 . A A .  21 ASN HD22 1 1 
        9 15350 1 1  21 ASN N    N   -7.987   2.672   3.759 1.00 . A A .  21 ASN N    1 1 
        9 15351 1 1  21 ASN ND2  N  -10.681   2.933   2.344 1.00 . A A .  21 ASN ND2  1 1 
        9 15352 1 1  21 ASN O    O   -7.726   0.634   5.635 1.00 . A A .  21 ASN O    1 1 
        9 15353 1 1  21 ASN OD1  O  -11.781   3.877   4.068 1.00 . A A .  21 ASN OD1  1 1 
        9 15354 1 1  22 HIS C    C   -8.934   0.474   8.923 1.00 . A A .  22 HIS C    1 1 
        9 15355 1 1  22 HIS CA   C   -7.822   1.335   8.323 1.00 . A A .  22 HIS CA   1 1 
        9 15356 1 1  22 HIS CB   C   -7.149   2.239   9.357 1.00 . A A .  22 HIS CB   1 1 
        9 15357 1 1  22 HIS CD2  C   -4.548   1.998   9.259 1.00 . A A .  22 HIS CD2  1 1 
        9 15358 1 1  22 HIS CE1  C   -4.106   3.839   8.162 1.00 . A A .  22 HIS CE1  1 1 
        9 15359 1 1  22 HIS CG   C   -5.732   2.626   9.006 1.00 . A A .  22 HIS CG   1 1 
        9 15360 1 1  22 HIS H    H   -8.785   2.981   7.485 1.00 . A A .  22 HIS H    1 1 
        9 15361 1 1  22 HIS HA   H   -7.056   0.684   7.902 1.00 . A A .  22 HIS HA   1 1 
        9 15362 1 1  22 HIS HB2  H   -7.743   3.145   9.475 1.00 . A A .  22 HIS HB2  1 1 
        9 15363 1 1  22 HIS HB3  H   -7.147   1.732  10.322 1.00 . A A .  22 HIS HB3  1 1 
        9 15364 1 1  22 HIS HD1  H   -6.076   4.462   7.984 1.00 . A A .  22 HIS HD1  1 1 
        9 15365 1 1  22 HIS HD2  H   -4.428   1.054   9.791 1.00 . A A .  22 HIS HD2  1 1 
        9 15366 1 1  22 HIS HE1  H   -3.552   4.630   7.657 1.00 . A A .  22 HIS HE1  1 1 
        9 15367 1 1  22 HIS N    N   -8.353   2.119   7.221 1.00 . A A .  22 HIS N    1 1 
        9 15368 1 1  22 HIS ND1  N   -5.420   3.783   8.314 1.00 . A A .  22 HIS ND1  1 1 
        9 15369 1 1  22 HIS NE2  N   -3.566   2.731   8.748 1.00 . A A .  22 HIS NE2  1 1 
        9 15370 1 1  22 HIS O    O   -8.661  -0.524   9.589 1.00 . A A .  22 HIS O    1 1 
        9 15371 1 1  23 SER C    C  -11.560  -1.090   8.337 1.00 . A A .  23 SER C    1 1 
        9 15372 1 1  23 SER CA   C  -11.321   0.169   9.172 1.00 . A A .  23 SER CA   1 1 
        9 15373 1 1  23 SER CB   C  -12.569   1.054   9.167 1.00 . A A .  23 SER CB   1 1 
        9 15374 1 1  23 SER H    H  -10.379   1.702   8.123 1.00 . A A .  23 SER H    1 1 
        9 15375 1 1  23 SER HA   H  -11.068  -0.096  10.199 1.00 . A A .  23 SER HA   1 1 
        9 15376 1 1  23 SER HB2  H  -12.340   1.999   8.674 1.00 . A A .  23 SER HB2  1 1 
        9 15377 1 1  23 SER HB3  H  -13.353   0.571   8.584 1.00 . A A .  23 SER HB3  1 1 
        9 15378 1 1  23 SER HG   H  -13.372   0.461  10.902 1.00 . A A .  23 SER HG   1 1 
        9 15379 1 1  23 SER N    N  -10.166   0.890   8.666 1.00 . A A .  23 SER N    1 1 
        9 15380 1 1  23 SER O    O  -12.480  -1.858   8.614 1.00 . A A .  23 SER O    1 1 
        9 15381 1 1  23 SER OG   O  -13.047   1.310  10.484 1.00 . A A .  23 SER OG   1 1 
        9 15382 1 1  24 THR C    C   -9.705  -3.418   6.748 1.00 . A A .  24 THR C    1 1 
        9 15383 1 1  24 THR CA   C  -10.823  -2.416   6.453 1.00 . A A .  24 THR CA   1 1 
        9 15384 1 1  24 THR CB   C  -10.821  -1.912   5.008 1.00 . A A .  24 THR CB   1 1 
        9 15385 1 1  24 THR CG2  C  -10.893  -3.052   3.990 1.00 . A A .  24 THR CG2  1 1 
        9 15386 1 1  24 THR H    H   -9.969  -0.635   7.113 1.00 . A A .  24 THR H    1 1 
        9 15387 1 1  24 THR HA   H  -11.767  -2.920   6.661 1.00 . A A .  24 THR HA   1 1 
        9 15388 1 1  24 THR HB   H   -9.956  -1.276   4.819 1.00 . A A .  24 THR HB   1 1 
        9 15389 1 1  24 THR HG1  H  -12.025  -0.339   5.294 1.00 . A A .  24 THR HG1  1 1 
        9 15390 1 1  24 THR HG21 H  -11.510  -3.857   4.390 1.00 . A A .  24 THR HG21 1 1 
        9 15391 1 1  24 THR HG22 H  -11.333  -2.683   3.063 1.00 . A A .  24 THR HG22 1 1 
        9 15392 1 1  24 THR HG23 H   -9.889  -3.427   3.792 1.00 . A A .  24 THR HG23 1 1 
        9 15393 1 1  24 THR N    N  -10.715  -1.264   7.331 1.00 . A A .  24 THR N    1 1 
        9 15394 1 1  24 THR O    O   -9.918  -4.628   6.685 1.00 . A A .  24 THR O    1 1 
        9 15395 1 1  24 THR OG1  O  -12.072  -1.244   4.872 1.00 . A A .  24 THR OG1  1 1 
        9 15396 1 1  25 HIS C    C   -7.248  -3.859   8.886 1.00 . A A .  25 HIS C    1 1 
        9 15397 1 1  25 HIS CA   C   -7.386  -3.709   7.370 1.00 . A A .  25 HIS CA   1 1 
        9 15398 1 1  25 HIS CB   C   -6.122  -3.150   6.712 1.00 . A A .  25 HIS CB   1 1 
        9 15399 1 1  25 HIS CD2  C   -5.754  -3.752   4.195 1.00 . A A .  25 HIS CD2  1 1 
        9 15400 1 1  25 HIS CE1  C   -6.818  -2.057   3.310 1.00 . A A .  25 HIS CE1  1 1 
        9 15401 1 1  25 HIS CG   C   -6.232  -2.983   5.215 1.00 . A A .  25 HIS CG   1 1 
        9 15402 1 1  25 HIS H    H   -8.373  -1.892   7.115 1.00 . A A .  25 HIS H    1 1 
        9 15403 1 1  25 HIS HA   H   -7.582  -4.688   6.933 1.00 . A A .  25 HIS HA   1 1 
        9 15404 1 1  25 HIS HB2  H   -5.890  -2.184   7.159 1.00 . A A .  25 HIS HB2  1 1 
        9 15405 1 1  25 HIS HB3  H   -5.286  -3.813   6.933 1.00 . A A .  25 HIS HB3  1 1 
        9 15406 1 1  25 HIS HD1  H   -7.360  -1.179   5.111 1.00 . A A .  25 HIS HD1  1 1 
        9 15407 1 1  25 HIS HD2  H   -5.178  -4.670   4.306 1.00 . A A .  25 HIS HD2  1 1 
        9 15408 1 1  25 HIS HE1  H   -7.243  -1.380   2.570 1.00 . A A .  25 HIS HE1  1 1 
        9 15409 1 1  25 HIS N    N   -8.537  -2.877   7.065 1.00 . A A .  25 HIS N    1 1 
        9 15410 1 1  25 HIS ND1  N   -6.897  -1.922   4.626 1.00 . A A .  25 HIS ND1  1 1 
        9 15411 1 1  25 HIS NE2  N   -6.109  -3.192   3.045 1.00 . A A .  25 HIS NE2  1 1 
        9 15412 1 1  25 HIS O    O   -6.137  -3.950   9.406 1.00 . A A .  25 HIS O    1 1 
        9 15413 1 1  26 LYS C    C   -7.905  -5.406  11.384 1.00 . A A .  26 LYS C    1 1 
        9 15414 1 1  26 LYS CA   C   -8.413  -4.015  11.000 1.00 . A A .  26 LYS CA   1 1 
        9 15415 1 1  26 LYS CB   C   -9.806  -3.696  11.548 1.00 . A A .  26 LYS CB   1 1 
        9 15416 1 1  26 LYS CD   C  -11.688  -2.018  11.592 1.00 . A A .  26 LYS CD   1 1 
        9 15417 1 1  26 LYS CE   C  -11.613  -1.028  12.755 1.00 . A A .  26 LYS CE   1 1 
        9 15418 1 1  26 LYS CG   C  -10.292  -2.334  11.050 1.00 . A A .  26 LYS CG   1 1 
        9 15419 1 1  26 LYS H    H   -9.292  -3.804   9.123 1.00 . A A .  26 LYS H    1 1 
        9 15420 1 1  26 LYS HA   H   -7.728  -3.272  11.408 1.00 . A A .  26 LYS HA   1 1 
        9 15421 1 1  26 LYS HB2  H  -10.508  -4.471  11.241 1.00 . A A .  26 LYS HB2  1 1 
        9 15422 1 1  26 LYS HB3  H   -9.782  -3.702  12.637 1.00 . A A .  26 LYS HB3  1 1 
        9 15423 1 1  26 LYS HD2  H  -12.306  -1.604  10.795 1.00 . A A .  26 LYS HD2  1 1 
        9 15424 1 1  26 LYS HD3  H  -12.170  -2.938  11.923 1.00 . A A .  26 LYS HD3  1 1 
        9 15425 1 1  26 LYS HE2  H  -11.282  -1.541  13.657 1.00 . A A .  26 LYS HE2  1 1 
        9 15426 1 1  26 LYS HE3  H  -10.874  -0.257  12.538 1.00 . A A .  26 LYS HE3  1 1 
        9 15427 1 1  26 LYS HG2  H   -9.593  -1.558  11.362 1.00 . A A .  26 LYS HG2  1 1 
        9 15428 1 1  26 LYS HG3  H  -10.311  -2.326   9.960 1.00 . A A .  26 LYS HG3  1 1 
        9 15429 1 1  26 LYS HZ1  H  -13.697  -1.010  12.708 1.00 . A A .  26 LYS HZ1  1 1 
        9 15430 1 1  26 LYS HZ2  H  -13.082  -0.182  13.968 1.00 . A A .  26 LYS HZ2  1 1 
        9 15431 1 1  26 LYS N    N   -8.392  -3.879   9.553 1.00 . A A .  26 LYS N    1 1 
        9 15432 1 1  26 LYS NZ   N  -12.935  -0.403  12.990 1.00 . A A .  26 LYS NZ   1 1 
        9 15433 1 1  26 LYS O    O   -7.220  -5.564  12.393 1.00 . A A .  26 LYS O    1 1 
        9 15434 1 1  27 SER C    C   -6.370  -7.925  10.449 1.00 . A A .  27 SER C    1 1 
        9 15435 1 1  27 SER CA   C   -7.849  -7.753  10.799 1.00 . A A .  27 SER CA   1 1 
        9 15436 1 1  27 SER CB   C   -8.704  -8.733   9.993 1.00 . A A .  27 SER CB   1 1 
        9 15437 1 1  27 SER H    H   -8.818  -6.243   9.740 1.00 . A A .  27 SER H    1 1 
        9 15438 1 1  27 SER HA   H   -8.012  -7.920  11.864 1.00 . A A .  27 SER HA   1 1 
        9 15439 1 1  27 SER HB2  H   -8.473  -9.753  10.301 1.00 . A A .  27 SER HB2  1 1 
        9 15440 1 1  27 SER HB3  H   -9.757  -8.564  10.215 1.00 . A A .  27 SER HB3  1 1 
        9 15441 1 1  27 SER HG   H   -8.202  -9.479   8.205 1.00 . A A .  27 SER HG   1 1 
        9 15442 1 1  27 SER N    N   -8.260  -6.380  10.559 1.00 . A A .  27 SER N    1 1 
        9 15443 1 1  27 SER O    O   -5.749  -8.915  10.832 1.00 . A A .  27 SER O    1 1 
        9 15444 1 1  27 SER OG   O   -8.488  -8.601   8.591 1.00 . A A .  27 SER OG   1 1 
        9 15445 1 1  28 VAL C    C   -3.591  -6.365  10.422 1.00 . A A .  28 VAL C    1 1 
        9 15446 1 1  28 VAL CA   C   -4.454  -6.977   9.317 1.00 . A A .  28 VAL CA   1 1 
        9 15447 1 1  28 VAL CB   C   -4.287  -6.273   7.969 1.00 . A A .  28 VAL CB   1 1 
        9 15448 1 1  28 VAL CG1  C   -2.862  -6.439   7.437 1.00 . A A .  28 VAL CG1  1 1 
        9 15449 1 1  28 VAL CG2  C   -5.313  -6.780   6.954 1.00 . A A .  28 VAL CG2  1 1 
        9 15450 1 1  28 VAL H    H   -6.361  -6.144   9.416 1.00 . A A .  28 VAL H    1 1 
        9 15451 1 1  28 VAL HA   H   -4.172  -8.022   9.189 1.00 . A A .  28 VAL HA   1 1 
        9 15452 1 1  28 VAL HB   H   -4.465  -5.209   8.122 1.00 . A A .  28 VAL HB   1 1 
        9 15453 1 1  28 VAL HG11 H   -2.436  -7.366   7.822 1.00 . A A .  28 VAL HG11 1 1 
        9 15454 1 1  28 VAL HG12 H   -2.882  -6.473   6.348 1.00 . A A .  28 VAL HG12 1 1 
        9 15455 1 1  28 VAL HG13 H   -2.252  -5.596   7.763 1.00 . A A .  28 VAL HG13 1 1 
        9 15456 1 1  28 VAL HG21 H   -6.017  -7.447   7.452 1.00 . A A .  28 VAL HG21 1 1 
        9 15457 1 1  28 VAL HG22 H   -5.853  -5.934   6.529 1.00 . A A .  28 VAL HG22 1 1 
        9 15458 1 1  28 VAL HG23 H   -4.801  -7.321   6.158 1.00 . A A .  28 VAL HG23 1 1 
        9 15459 1 1  28 VAL N    N   -5.849  -6.946   9.724 1.00 . A A .  28 VAL N    1 1 
        9 15460 1 1  28 VAL O    O   -4.002  -5.410  11.078 1.00 . A A .  28 VAL O    1 1 
        9 15461 1 1  29 LYS C    C   -0.877  -5.137  11.155 1.00 . A A .  29 LYS C    1 1 
        9 15462 1 1  29 LYS CA   C   -1.486  -6.465  11.609 1.00 . A A .  29 LYS CA   1 1 
        9 15463 1 1  29 LYS CB   C   -0.446  -7.540  11.933 1.00 . A A .  29 LYS CB   1 1 
        9 15464 1 1  29 LYS CD   C    0.807  -8.308  13.983 1.00 . A A .  29 LYS CD   1 1 
        9 15465 1 1  29 LYS CE   C    0.916  -7.778  15.414 1.00 . A A .  29 LYS CE   1 1 
        9 15466 1 1  29 LYS CG   C   -0.569  -8.001  13.387 1.00 . A A .  29 LYS CG   1 1 
        9 15467 1 1  29 LYS H    H   -2.084  -7.719  10.056 1.00 . A A .  29 LYS H    1 1 
        9 15468 1 1  29 LYS HA   H   -2.061  -6.289  12.518 1.00 . A A .  29 LYS HA   1 1 
        9 15469 1 1  29 LYS HB2  H   -0.577  -8.392  11.266 1.00 . A A .  29 LYS HB2  1 1 
        9 15470 1 1  29 LYS HB3  H    0.555  -7.147  11.755 1.00 . A A .  29 LYS HB3  1 1 
        9 15471 1 1  29 LYS HD2  H    0.978  -9.385  13.976 1.00 . A A .  29 LYS HD2  1 1 
        9 15472 1 1  29 LYS HD3  H    1.584  -7.858  13.364 1.00 . A A .  29 LYS HD3  1 1 
        9 15473 1 1  29 LYS HE2  H    1.486  -6.850  15.421 1.00 . A A .  29 LYS HE2  1 1 
        9 15474 1 1  29 LYS HE3  H   -0.078  -7.546  15.798 1.00 . A A .  29 LYS HE3  1 1 
        9 15475 1 1  29 LYS HG2  H   -1.060  -7.227  13.977 1.00 . A A .  29 LYS HG2  1 1 
        9 15476 1 1  29 LYS HG3  H   -1.198  -8.889  13.439 1.00 . A A .  29 LYS HG3  1 1 
        9 15477 1 1  29 LYS HZ1  H    1.851  -9.605  15.774 1.00 . A A .  29 LYS HZ1  1 1 
        9 15478 1 1  29 LYS HZ2  H    2.406  -8.407  16.728 1.00 . A A .  29 LYS HZ2  1 1 
        9 15479 1 1  29 LYS N    N   -2.411  -6.942  10.594 1.00 . A A .  29 LYS N    1 1 
        9 15480 1 1  29 LYS NZ   N    1.571  -8.777  16.288 1.00 . A A .  29 LYS NZ   1 1 
        9 15481 1 1  29 LYS O    O   -0.548  -4.970   9.982 1.00 . A A .  29 LYS O    1 1 
        9 15482 1 1  30 CYS C    C    1.257  -3.110  11.340 1.00 . A A .  30 CYS C    1 1 
        9 15483 1 1  30 CYS CA   C   -0.182  -2.919  11.821 1.00 . A A .  30 CYS CA   1 1 
        9 15484 1 1  30 CYS CB   C   -0.259  -1.991  13.035 1.00 . A A .  30 CYS CB   1 1 
        9 15485 1 1  30 CYS H    H   -1.015  -4.371  13.061 1.00 . A A .  30 CYS H    1 1 
        9 15486 1 1  30 CYS HA   H   -0.797  -2.478  11.037 1.00 . A A .  30 CYS HA   1 1 
        9 15487 1 1  30 CYS HB2  H    0.570  -2.221  13.704 1.00 . A A .  30 CYS HB2  1 1 
        9 15488 1 1  30 CYS HB3  H   -0.122  -0.963  12.699 1.00 . A A .  30 CYS HB3  1 1 
        9 15489 1 1  30 CYS N    N   -0.746  -4.227  12.109 1.00 . A A .  30 CYS N    1 1 
        9 15490 1 1  30 CYS O    O    1.764  -2.312  10.553 1.00 . A A .  30 CYS O    1 1 
        9 15491 1 1  30 CYS SG   S   -1.822  -2.094  13.982 1.00 . A A .  30 CYS SG   1 1 
        9 15492 1 1  31 GLY C    C    3.308  -5.148  10.088 1.00 . A A .  31 GLY C    1 1 
        9 15493 1 1  31 GLY CA   C    3.247  -4.480  11.464 1.00 . A A .  31 GLY CA   1 1 
        9 15494 1 1  31 GLY H    H    1.456  -4.818  12.473 1.00 . A A .  31 GLY H    1 1 
        9 15495 1 1  31 GLY HA2  H    3.838  -3.564  11.454 1.00 . A A .  31 GLY HA2  1 1 
        9 15496 1 1  31 GLY HA3  H    3.691  -5.137  12.211 1.00 . A A .  31 GLY HA3  1 1 
        9 15497 1 1  31 GLY N    N    1.876  -4.173  11.833 1.00 . A A .  31 GLY N    1 1 
        9 15498 1 1  31 GLY O    O    4.391  -5.437   9.582 1.00 . A A .  31 GLY O    1 1 
        9 15499 1 1  32 ASP C    C    2.278  -4.952   7.131 1.00 . A A .  32 ASP C    1 1 
        9 15500 1 1  32 ASP CA   C    2.037  -6.002   8.216 1.00 . A A .  32 ASP CA   1 1 
        9 15501 1 1  32 ASP CB   C    0.648  -6.603   7.993 1.00 . A A .  32 ASP CB   1 1 
        9 15502 1 1  32 ASP CG   C    0.539  -7.555   6.800 1.00 . A A .  32 ASP CG   1 1 
        9 15503 1 1  32 ASP H    H    1.255  -5.135   9.941 1.00 . A A .  32 ASP H    1 1 
        9 15504 1 1  32 ASP HA   H    2.799  -6.782   8.218 1.00 . A A .  32 ASP HA   1 1 
        9 15505 1 1  32 ASP HB2  H    0.350  -7.138   8.894 1.00 . A A .  32 ASP HB2  1 1 
        9 15506 1 1  32 ASP HB3  H   -0.065  -5.790   7.856 1.00 . A A .  32 ASP HB3  1 1 
        9 15507 1 1  32 ASP N    N    2.131  -5.374   9.523 1.00 . A A .  32 ASP N    1 1 
        9 15508 1 1  32 ASP O    O    2.841  -5.257   6.081 1.00 . A A .  32 ASP O    1 1 
        9 15509 1 1  32 ASP OD1  O    1.114  -7.211   5.745 1.00 . A A .  32 ASP OD1  1 1 
        9 15510 1 1  32 ASP OD2  O   -0.117  -8.605   6.970 1.00 . A A .  32 ASP OD2  1 1 
        9 15511 1 1  33 CYS C    C    3.124  -1.732   6.991 1.00 . A A .  33 CYS C    1 1 
        9 15512 1 1  33 CYS CA   C    2.000  -2.638   6.483 1.00 . A A .  33 CYS CA   1 1 
        9 15513 1 1  33 CYS CB   C    0.693  -1.868   6.283 1.00 . A A .  33 CYS CB   1 1 
        9 15514 1 1  33 CYS H    H    1.383  -3.496   8.278 1.00 . A A .  33 CYS H    1 1 
        9 15515 1 1  33 CYS HA   H    2.265  -3.082   5.524 1.00 . A A .  33 CYS HA   1 1 
        9 15516 1 1  33 CYS HB2  H    0.112  -1.877   7.205 1.00 . A A .  33 CYS HB2  1 1 
        9 15517 1 1  33 CYS HB3  H    0.907  -0.825   6.051 1.00 . A A .  33 CYS HB3  1 1 
        9 15518 1 1  33 CYS N    N    1.840  -3.736   7.421 1.00 . A A .  33 CYS N    1 1 
        9 15519 1 1  33 CYS O    O    4.090  -1.474   6.275 1.00 . A A .  33 CYS O    1 1 
        9 15520 1 1  33 CYS SG   S   -0.277  -2.624   4.927 1.00 . A A .  33 CYS SG   1 1 
        9 15521 1 1  34 HIS C    C    5.167  -1.224   9.256 1.00 . A A .  34 HIS C    1 1 
        9 15522 1 1  34 HIS CA   C    3.947  -0.401   8.835 1.00 . A A .  34 HIS CA   1 1 
        9 15523 1 1  34 HIS CB   C    3.333   0.385   9.995 1.00 . A A .  34 HIS CB   1 1 
        9 15524 1 1  34 HIS CD2  C    0.834   1.065   9.644 1.00 . A A .  34 HIS CD2  1 1 
        9 15525 1 1  34 HIS CE1  C    1.168   3.063   8.816 1.00 . A A .  34 HIS CE1  1 1 
        9 15526 1 1  34 HIS CG   C    2.181   1.274   9.593 1.00 . A A .  34 HIS CG   1 1 
        9 15527 1 1  34 HIS H    H    2.170  -1.488   8.799 1.00 . A A .  34 HIS H    1 1 
        9 15528 1 1  34 HIS HA   H    4.249   0.315   8.071 1.00 . A A .  34 HIS HA   1 1 
        9 15529 1 1  34 HIS HB2  H    2.989  -0.317  10.755 1.00 . A A .  34 HIS HB2  1 1 
        9 15530 1 1  34 HIS HB3  H    4.108   0.998  10.455 1.00 . A A .  34 HIS HB3  1 1 
        9 15531 1 1  34 HIS HD1  H    3.240   2.988   8.902 1.00 . A A .  34 HIS HD1  1 1 
        9 15532 1 1  34 HIS HD2  H    0.343   0.163  10.009 1.00 . A A .  34 HIS HD2  1 1 
        9 15533 1 1  34 HIS HE1  H    0.976   4.051   8.397 1.00 . A A .  34 HIS HE1  1 1 
        9 15534 1 1  34 HIS N    N    2.959  -1.273   8.223 1.00 . A A .  34 HIS N    1 1 
        9 15535 1 1  34 HIS ND1  N    2.360   2.541   9.066 1.00 . A A .  34 HIS ND1  1 1 
        9 15536 1 1  34 HIS NE2  N    0.224   2.147   9.176 1.00 . A A .  34 HIS NE2  1 1 
        9 15537 1 1  34 HIS O    O    5.532  -1.243  10.431 1.00 . A A .  34 HIS O    1 1 
        9 15538 1 1  35 HIS C    C    7.881  -1.970   9.479 1.00 . A A .  35 HIS C    1 1 
        9 15539 1 1  35 HIS CA   C    6.935  -2.705   8.528 1.00 . A A .  35 HIS CA   1 1 
        9 15540 1 1  35 HIS CB   C    7.609  -3.110   7.215 1.00 . A A .  35 HIS CB   1 1 
        9 15541 1 1  35 HIS CD2  C    7.767  -1.363   5.278 1.00 . A A .  35 HIS CD2  1 1 
        9 15542 1 1  35 HIS CE1  C    9.565  -0.313   5.951 1.00 . A A .  35 HIS CE1  1 1 
        9 15543 1 1  35 HIS CG   C    8.183  -1.951   6.436 1.00 . A A .  35 HIS CG   1 1 
        9 15544 1 1  35 HIS H    H    5.461  -1.861   7.321 1.00 . A A .  35 HIS H    1 1 
        9 15545 1 1  35 HIS HA   H    6.579  -3.614   9.013 1.00 . A A .  35 HIS HA   1 1 
        9 15546 1 1  35 HIS HB2  H    8.408  -3.819   7.433 1.00 . A A .  35 HIS HB2  1 1 
        9 15547 1 1  35 HIS HB3  H    6.882  -3.630   6.591 1.00 . A A .  35 HIS HB3  1 1 
        9 15548 1 1  35 HIS HD1  H    9.860  -1.461   7.654 1.00 . A A .  35 HIS HD1  1 1 
        9 15549 1 1  35 HIS HD2  H    6.897  -1.656   4.691 1.00 . A A .  35 HIS HD2  1 1 
        9 15550 1 1  35 HIS HE1  H   10.392   0.396   5.988 1.00 . A A .  35 HIS HE1  1 1 
        9 15551 1 1  35 HIS N    N    5.764  -1.883   8.274 1.00 . A A .  35 HIS N    1 1 
        9 15552 1 1  35 HIS ND1  N    9.318  -1.267   6.836 1.00 . A A .  35 HIS ND1  1 1 
        9 15553 1 1  35 HIS NE2  N    8.602  -0.373   4.986 1.00 . A A .  35 HIS NE2  1 1 
        9 15554 1 1  35 HIS O    O    7.944  -0.742   9.472 1.00 . A A .  35 HIS O    1 1 
        9 15555 1 1  36 PRO C    C   10.819  -1.717  10.547 1.00 . A A .  36 PRO C    1 1 
        9 15556 1 1  36 PRO CA   C    9.555  -2.213  11.250 1.00 . A A .  36 PRO CA   1 1 
        9 15557 1 1  36 PRO CB   C    9.826  -3.335  12.240 1.00 . A A .  36 PRO CB   1 1 
        9 15558 1 1  36 PRO CD   C    8.566  -4.233  10.331 1.00 . A A .  36 PRO CD   1 1 
        9 15559 1 1  36 PRO CG   C    9.395  -4.616  11.546 1.00 . A A .  36 PRO CG   1 1 
        9 15560 1 1  36 PRO HA   H    9.158  -1.412  11.698 1.00 . A A .  36 PRO HA   1 1 
        9 15561 1 1  36 PRO HB2  H   10.882  -3.372  12.508 1.00 . A A .  36 PRO HB2  1 1 
        9 15562 1 1  36 PRO HB3  H    9.268  -3.184  13.163 1.00 . A A .  36 PRO HB3  1 1 
        9 15563 1 1  36 PRO HD2  H    8.976  -4.665   9.418 1.00 . A A .  36 PRO HD2  1 1 
        9 15564 1 1  36 PRO HD3  H    7.541  -4.593  10.421 1.00 . A A .  36 PRO HD3  1 1 
        9 15565 1 1  36 PRO HG2  H   10.266  -5.199  11.245 1.00 . A A .  36 PRO HG2  1 1 
        9 15566 1 1  36 PRO HG3  H    8.813  -5.240  12.224 1.00 . A A .  36 PRO HG3  1 1 
        9 15567 1 1  36 PRO N    N    8.614  -2.774  10.295 1.00 . A A .  36 PRO N    1 1 
        9 15568 1 1  36 PRO O    O   11.620  -2.517  10.064 1.00 . A A .  36 PRO O    1 1 
        9 15569 1 1  37 VAL C    C   13.274   0.264  10.871 1.00 . A A .  37 VAL C    1 1 
        9 15570 1 1  37 VAL CA   C   12.114   0.212   9.874 1.00 . A A .  37 VAL CA   1 1 
        9 15571 1 1  37 VAL CB   C   11.738   1.589   9.322 1.00 . A A .  37 VAL CB   1 1 
        9 15572 1 1  37 VAL CG1  C   12.988   2.413   9.007 1.00 . A A .  37 VAL CG1  1 1 
        9 15573 1 1  37 VAL CG2  C   10.842   1.459   8.089 1.00 . A A .  37 VAL CG2  1 1 
        9 15574 1 1  37 VAL H    H   10.305   0.243  10.906 1.00 . A A .  37 VAL H    1 1 
        9 15575 1 1  37 VAL HA   H   12.401  -0.421   9.035 1.00 . A A .  37 VAL HA   1 1 
        9 15576 1 1  37 VAL HB   H   11.175   2.116  10.092 1.00 . A A .  37 VAL HB   1 1 
        9 15577 1 1  37 VAL HG11 H   13.705   1.794   8.468 1.00 . A A .  37 VAL HG11 1 1 
        9 15578 1 1  37 VAL HG12 H   12.712   3.270   8.392 1.00 . A A .  37 VAL HG12 1 1 
        9 15579 1 1  37 VAL HG13 H   13.437   2.762   9.937 1.00 . A A .  37 VAL HG13 1 1 
        9 15580 1 1  37 VAL HG21 H   10.393   0.466   8.069 1.00 . A A .  37 VAL HG21 1 1 
        9 15581 1 1  37 VAL HG22 H   10.054   2.212   8.132 1.00 . A A .  37 VAL HG22 1 1 
        9 15582 1 1  37 VAL HG23 H   11.438   1.607   7.189 1.00 . A A .  37 VAL HG23 1 1 
        9 15583 1 1  37 VAL N    N   10.960  -0.400  10.511 1.00 . A A .  37 VAL N    1 1 
        9 15584 1 1  37 VAL O    O   13.343   1.168  11.702 1.00 . A A .  37 VAL O    1 1 
        9 15585 1 1  38 ASN C    C   14.831  -0.949  13.082 1.00 . A A .  38 ASN C    1 1 
        9 15586 1 1  38 ASN CA   C   15.308  -0.796  11.636 1.00 . A A .  38 ASN CA   1 1 
        9 15587 1 1  38 ASN CB   C   16.155   0.475  11.550 1.00 . A A .  38 ASN CB   1 1 
        9 15588 1 1  38 ASN CG   C   17.162   0.386  10.401 1.00 . A A .  38 ASN CG   1 1 
        9 15589 1 1  38 ASN H    H   14.092  -1.450  10.076 1.00 . A A .  38 ASN H    1 1 
        9 15590 1 1  38 ASN HA   H   15.875  -1.661  11.291 1.00 . A A .  38 ASN HA   1 1 
        9 15591 1 1  38 ASN HB2  H   15.506   1.339  11.403 1.00 . A A .  38 ASN HB2  1 1 
        9 15592 1 1  38 ASN HB3  H   16.683   0.629  12.491 1.00 . A A .  38 ASN HB3  1 1 
        9 15593 1 1  38 ASN HD21 H   18.653   0.385  11.772 1.00 . A A .  38 ASN HD21 1 1 
        9 15594 1 1  38 ASN HD22 H   19.165   0.294  10.120 1.00 . A A .  38 ASN HD22 1 1 
        9 15595 1 1  38 ASN N    N   14.156  -0.718  10.755 1.00 . A A .  38 ASN N    1 1 
        9 15596 1 1  38 ASN ND2  N   18.431   0.352  10.797 1.00 . A A .  38 ASN ND2  1 1 
        9 15597 1 1  38 ASN O    O   15.348  -0.291  13.983 1.00 . A A .  38 ASN O    1 1 
        9 15598 1 1  38 ASN OD1  O   16.810   0.351   9.234 1.00 . A A .  38 ASN OD1  1 1 
        9 15599 1 1  39 GLY C    C   12.357  -0.935  15.000 1.00 . A A .  39 GLY C    1 1 
        9 15600 1 1  39 GLY CA   C   13.295  -2.068  14.578 1.00 . A A .  39 GLY CA   1 1 
        9 15601 1 1  39 GLY H    H   13.434  -2.352  12.520 1.00 . A A .  39 GLY H    1 1 
        9 15602 1 1  39 GLY HA2  H   12.753  -3.013  14.578 1.00 . A A .  39 GLY HA2  1 1 
        9 15603 1 1  39 GLY HA3  H   14.104  -2.164  15.303 1.00 . A A .  39 GLY HA3  1 1 
        9 15604 1 1  39 GLY N    N   13.849  -1.821  13.258 1.00 . A A .  39 GLY N    1 1 
        9 15605 1 1  39 GLY O    O   11.787  -0.970  16.090 1.00 . A A .  39 GLY O    1 1 
        9 15606 1 1  40 LYS C    C    9.939   0.858  13.932 1.00 . A A .  40 LYS C    1 1 
        9 15607 1 1  40 LYS CA   C   11.365   1.182  14.382 1.00 . A A .  40 LYS CA   1 1 
        9 15608 1 1  40 LYS CB   C   11.939   2.447  13.740 1.00 . A A .  40 LYS CB   1 1 
        9 15609 1 1  40 LYS CD   C   14.068   3.651  13.126 1.00 . A A .  40 LYS CD   1 1 
        9 15610 1 1  40 LYS CE   C   15.596   3.599  13.192 1.00 . A A .  40 LYS CE   1 1 
        9 15611 1 1  40 LYS CG   C   13.445   2.554  13.991 1.00 . A A .  40 LYS CG   1 1 
        9 15612 1 1  40 LYS H    H   12.691   0.062  13.231 1.00 . A A .  40 LYS H    1 1 
        9 15613 1 1  40 LYS HA   H   11.359   1.342  15.460 1.00 . A A .  40 LYS HA   1 1 
        9 15614 1 1  40 LYS HB2  H   11.746   2.436  12.668 1.00 . A A .  40 LYS HB2  1 1 
        9 15615 1 1  40 LYS HB3  H   11.436   3.325  14.145 1.00 . A A .  40 LYS HB3  1 1 
        9 15616 1 1  40 LYS HD2  H   13.741   3.535  12.093 1.00 . A A .  40 LYS HD2  1 1 
        9 15617 1 1  40 LYS HD3  H   13.719   4.628  13.463 1.00 . A A .  40 LYS HD3  1 1 
        9 15618 1 1  40 LYS HE2  H   15.983   3.040  12.340 1.00 . A A .  40 LYS HE2  1 1 
        9 15619 1 1  40 LYS HE3  H   16.003   4.608  13.123 1.00 . A A .  40 LYS HE3  1 1 
        9 15620 1 1  40 LYS HG2  H   13.627   2.769  15.045 1.00 . A A .  40 LYS HG2  1 1 
        9 15621 1 1  40 LYS HG3  H   13.922   1.599  13.774 1.00 . A A .  40 LYS HG3  1 1 
        9 15622 1 1  40 LYS HZ1  H   15.725   3.479  15.268 1.00 . A A .  40 LYS HZ1  1 1 
        9 15623 1 1  40 LYS HZ2  H   15.685   2.019  14.547 1.00 . A A .  40 LYS HZ2  1 1 
        9 15624 1 1  40 LYS N    N   12.224   0.041  14.115 1.00 . A A .  40 LYS N    1 1 
        9 15625 1 1  40 LYS NZ   N   16.039   2.964  14.453 1.00 . A A .  40 LYS NZ   1 1 
        9 15626 1 1  40 LYS O    O    9.679   0.714  12.738 1.00 . A A .  40 LYS O    1 1 
        9 15627 1 1  41 GLU C    C    6.770   1.631  15.012 1.00 . A A .  41 GLU C    1 1 
        9 15628 1 1  41 GLU CA   C    7.661   0.446  14.631 1.00 . A A .  41 GLU CA   1 1 
        9 15629 1 1  41 GLU CB   C    7.221  -0.826  15.358 1.00 . A A .  41 GLU CB   1 1 
        9 15630 1 1  41 GLU CD   C    5.448  -2.568  14.929 1.00 . A A .  41 GLU CD   1 1 
        9 15631 1 1  41 GLU CG   C    6.687  -1.865  14.370 1.00 . A A .  41 GLU CG   1 1 
        9 15632 1 1  41 GLU H    H    9.273   0.871  15.879 1.00 . A A .  41 GLU H    1 1 
        9 15633 1 1  41 GLU HA   H    7.612   0.278  13.555 1.00 . A A .  41 GLU HA   1 1 
        9 15634 1 1  41 GLU HB2  H    8.064  -1.243  15.909 1.00 . A A .  41 GLU HB2  1 1 
        9 15635 1 1  41 GLU HB3  H    6.450  -0.584  16.089 1.00 . A A .  41 GLU HB3  1 1 
        9 15636 1 1  41 GLU HG2  H    6.439  -1.380  13.425 1.00 . A A .  41 GLU HG2  1 1 
        9 15637 1 1  41 GLU HG3  H    7.462  -2.602  14.156 1.00 . A A .  41 GLU HG3  1 1 
        9 15638 1 1  41 GLU N    N    9.053   0.752  14.911 1.00 . A A .  41 GLU N    1 1 
        9 15639 1 1  41 GLU O    O    6.325   1.735  16.154 1.00 . A A .  41 GLU O    1 1 
        9 15640 1 1  41 GLU OE1  O    5.549  -3.075  16.067 1.00 . A A .  41 GLU OE1  1 1 
        9 15641 1 1  41 GLU OE2  O    4.429  -2.582  14.207 1.00 . A A .  41 GLU OE2  1 1 
        9 15642 1 1  42 ASP C    C    4.675   3.772  13.130 1.00 . A A .  42 ASP C    1 1 
        9 15643 1 1  42 ASP CA   C    5.708   3.667  14.253 1.00 . A A .  42 ASP CA   1 1 
        9 15644 1 1  42 ASP CB   C    6.549   4.945  14.243 1.00 . A A .  42 ASP CB   1 1 
        9 15645 1 1  42 ASP CG   C    6.247   5.927  15.377 1.00 . A A .  42 ASP CG   1 1 
        9 15646 1 1  42 ASP H    H    6.903   2.402  13.108 1.00 . A A .  42 ASP H    1 1 
        9 15647 1 1  42 ASP HA   H    5.249   3.515  15.230 1.00 . A A .  42 ASP HA   1 1 
        9 15648 1 1  42 ASP HB2  H    7.603   4.669  14.292 1.00 . A A .  42 ASP HB2  1 1 
        9 15649 1 1  42 ASP HB3  H    6.398   5.455  13.291 1.00 . A A .  42 ASP HB3  1 1 
        9 15650 1 1  42 ASP N    N    6.537   2.494  14.034 1.00 . A A .  42 ASP N    1 1 
        9 15651 1 1  42 ASP O    O    4.760   3.056  12.134 1.00 . A A .  42 ASP O    1 1 
        9 15652 1 1  42 ASP OD1  O    6.332   5.489  16.544 1.00 . A A .  42 ASP OD1  1 1 
        9 15653 1 1  42 ASP OD2  O    5.938   7.093  15.050 1.00 . A A .  42 ASP OD2  1 1 
        9 15654 1 1  43 TYR C    C    2.926   6.152  11.534 1.00 . A A .  43 TYR C    1 1 
        9 15655 1 1  43 TYR CA   C    2.673   4.880  12.346 1.00 . A A .  43 TYR CA   1 1 
        9 15656 1 1  43 TYR CB   C    1.376   5.047  13.141 1.00 . A A .  43 TYR CB   1 1 
        9 15657 1 1  43 TYR CD1  C    1.482   2.594  13.717 1.00 . A A .  43 TYR CD1  1 1 
        9 15658 1 1  43 TYR CD2  C    0.315   4.058  15.204 1.00 . A A .  43 TYR CD2  1 1 
        9 15659 1 1  43 TYR CE1  C    1.172   1.478  14.572 1.00 . A A .  43 TYR CE1  1 1 
        9 15660 1 1  43 TYR CE2  C    0.005   2.942  16.059 1.00 . A A .  43 TYR CE2  1 1 
        9 15661 1 1  43 TYR CG   C    1.047   3.861  14.050 1.00 . A A .  43 TYR CG   1 1 
        9 15662 1 1  43 TYR CZ   C    0.449   1.707  15.701 1.00 . A A .  43 TYR CZ   1 1 
        9 15663 1 1  43 TYR H    H    3.660   5.251  14.142 1.00 . A A .  43 TYR H    1 1 
        9 15664 1 1  43 TYR HA   H    2.668   4.023  11.672 1.00 . A A .  43 TYR HA   1 1 
        9 15665 1 1  43 TYR HB2  H    1.449   5.949  13.750 1.00 . A A .  43 TYR HB2  1 1 
        9 15666 1 1  43 TYR HB3  H    0.552   5.198  12.445 1.00 . A A .  43 TYR HB3  1 1 
        9 15667 1 1  43 TYR HD1  H    2.060   2.439  12.806 1.00 . A A .  43 TYR HD1  1 1 
        9 15668 1 1  43 TYR HD2  H   -0.028   5.059  15.467 1.00 . A A .  43 TYR HD2  1 1 
        9 15669 1 1  43 TYR HE1  H    1.509   0.473  14.321 1.00 . A A .  43 TYR HE1  1 1 
        9 15670 1 1  43 TYR HE2  H   -0.572   3.084  16.973 1.00 . A A .  43 TYR HE2  1 1 
        9 15671 1 1  43 TYR HH   H   -0.671   0.846  17.037 1.00 . A A .  43 TYR HH   1 1 
        9 15672 1 1  43 TYR N    N    3.722   4.672  13.329 1.00 . A A .  43 TYR N    1 1 
        9 15673 1 1  43 TYR O    O    2.498   7.237  11.924 1.00 . A A .  43 TYR O    1 1 
        9 15674 1 1  43 TYR OH   O    0.156   0.653  16.509 1.00 . A A .  43 TYR OH   1 1 
        9 15675 1 1  44 ARG C    C    3.415   6.833   8.136 1.00 . A A .  44 ARG C    1 1 
        9 15676 1 1  44 ARG CA   C    3.938   7.095   9.550 1.00 . A A .  44 ARG CA   1 1 
        9 15677 1 1  44 ARG CB   C    5.447   7.339   9.492 1.00 . A A .  44 ARG CB   1 1 
        9 15678 1 1  44 ARG CD   C    7.305   8.833  10.313 1.00 . A A .  44 ARG CD   1 1 
        9 15679 1 1  44 ARG CG   C    5.802   8.718  10.050 1.00 . A A .  44 ARG CG   1 1 
        9 15680 1 1  44 ARG CZ   C    8.733   8.664  12.359 1.00 . A A .  44 ARG CZ   1 1 
        9 15681 1 1  44 ARG H    H    3.966   5.089  10.110 1.00 . A A .  44 ARG H    1 1 
        9 15682 1 1  44 ARG HA   H    3.434   7.950  10.002 1.00 . A A .  44 ARG HA   1 1 
        9 15683 1 1  44 ARG HB2  H    5.965   6.568  10.061 1.00 . A A .  44 ARG HB2  1 1 
        9 15684 1 1  44 ARG HB3  H    5.792   7.260   8.461 1.00 . A A .  44 ARG HB3  1 1 
        9 15685 1 1  44 ARG HD2  H    7.819   7.956   9.921 1.00 . A A .  44 ARG HD2  1 1 
        9 15686 1 1  44 ARG HD3  H    7.709   9.700   9.789 1.00 . A A .  44 ARG HD3  1 1 
        9 15687 1 1  44 ARG HE   H    6.808   9.283  12.345 1.00 . A A .  44 ARG HE   1 1 
        9 15688 1 1  44 ARG HG2  H    5.492   9.490   9.345 1.00 . A A .  44 ARG HG2  1 1 
        9 15689 1 1  44 ARG HG3  H    5.253   8.892  10.975 1.00 . A A .  44 ARG HG3  1 1 
        9 15690 1 1  44 ARG HH11 H    9.683   8.111  10.637 1.00 . A A .  44 ARG HH11 1 1 
        9 15691 1 1  44 ARG HH12 H   10.645   8.005  12.074 1.00 . A A .  44 ARG HH12 1 1 
        9 15692 1 1  44 ARG HH21 H    9.680   8.617  14.180 1.00 . A A .  44 ARG HH21 1 1 
        9 15693 1 1  44 ARG N    N    3.622   5.976  10.420 1.00 . A A .  44 ARG N    1 1 
        9 15694 1 1  44 ARG NE   N    7.556   8.959  11.766 1.00 . A A .  44 ARG NE   1 1 
        9 15695 1 1  44 ARG NH1  N    9.777   8.222  11.627 1.00 . A A .  44 ARG NH1  1 1 
        9 15696 1 1  44 ARG NH2  N    8.846   8.813  13.665 1.00 . A A .  44 ARG NH2  1 1 
        9 15697 1 1  44 ARG O    O    2.905   5.751   7.849 1.00 . A A .  44 ARG O    1 1 
        9 15698 1 1  45 LYS C    C    4.198   7.062   5.075 1.00 . A A .  45 LYS C    1 1 
        9 15699 1 1  45 LYS CA   C    3.109   7.734   5.912 1.00 . A A .  45 LYS CA   1 1 
        9 15700 1 1  45 LYS CB   C    2.681   9.104   5.380 1.00 . A A .  45 LYS CB   1 1 
        9 15701 1 1  45 LYS CD   C    1.937  10.530   7.322 1.00 . A A .  45 LYS CD   1 1 
        9 15702 1 1  45 LYS CE   C    1.378  11.947   7.184 1.00 . A A .  45 LYS CE   1 1 
        9 15703 1 1  45 LYS CG   C    1.482   9.645   6.160 1.00 . A A .  45 LYS CG   1 1 
        9 15704 1 1  45 LYS H    H    3.976   8.719   7.530 1.00 . A A .  45 LYS H    1 1 
        9 15705 1 1  45 LYS HA   H    2.225   7.096   5.907 1.00 . A A .  45 LYS HA   1 1 
        9 15706 1 1  45 LYS HB2  H    3.513   9.804   5.454 1.00 . A A .  45 LYS HB2  1 1 
        9 15707 1 1  45 LYS HB3  H    2.426   9.024   4.324 1.00 . A A .  45 LYS HB3  1 1 
        9 15708 1 1  45 LYS HD2  H    1.607  10.096   8.266 1.00 . A A .  45 LYS HD2  1 1 
        9 15709 1 1  45 LYS HD3  H    3.026  10.566   7.352 1.00 . A A .  45 LYS HD3  1 1 
        9 15710 1 1  45 LYS HE2  H    1.004  12.100   6.172 1.00 . A A .  45 LYS HE2  1 1 
        9 15711 1 1  45 LYS HE3  H    0.533  12.079   7.859 1.00 . A A .  45 LYS HE3  1 1 
        9 15712 1 1  45 LYS HG2  H    0.838  10.218   5.493 1.00 . A A .  45 LYS HG2  1 1 
        9 15713 1 1  45 LYS HG3  H    0.887   8.815   6.542 1.00 . A A .  45 LYS HG3  1 1 
        9 15714 1 1  45 LYS HZ1  H    3.037  13.111   6.696 1.00 . A A .  45 LYS HZ1  1 1 
        9 15715 1 1  45 LYS HZ2  H    2.028  13.847   7.741 1.00 . A A .  45 LYS HZ2  1 1 
        9 15716 1 1  45 LYS N    N    3.560   7.842   7.289 1.00 . A A .  45 LYS N    1 1 
        9 15717 1 1  45 LYS NZ   N    2.424  12.949   7.488 1.00 . A A .  45 LYS NZ   1 1 
        9 15718 1 1  45 LYS O    O    5.373   7.409   5.183 1.00 . A A .  45 LYS O    1 1 
        9 15719 1 1  46 CYS C    C    5.407   6.397   2.502 1.00 . A A .  46 CYS C    1 1 
        9 15720 1 1  46 CYS CA   C    4.693   5.386   3.402 1.00 . A A .  46 CYS CA   1 1 
        9 15721 1 1  46 CYS CB   C    3.981   4.303   2.590 1.00 . A A .  46 CYS CB   1 1 
        9 15722 1 1  46 CYS H    H    2.811   5.835   4.175 1.00 . A A .  46 CYS H    1 1 
        9 15723 1 1  46 CYS HA   H    5.402   4.885   4.061 1.00 . A A .  46 CYS HA   1 1 
        9 15724 1 1  46 CYS HB2  H    3.568   4.756   1.689 1.00 . A A .  46 CYS HB2  1 1 
        9 15725 1 1  46 CYS HB3  H    4.717   3.566   2.268 1.00 . A A .  46 CYS HB3  1 1 
        9 15726 1 1  46 CYS N    N    3.769   6.111   4.258 1.00 . A A .  46 CYS N    1 1 
        9 15727 1 1  46 CYS O    O    6.631   6.365   2.377 1.00 . A A .  46 CYS O    1 1 
        9 15728 1 1  46 CYS SG   S    2.636   3.437   3.480 1.00 . A A .  46 CYS SG   1 1 
        9 15729 1 1  47 GLY C    C    5.758   9.443   1.812 1.00 . A A .  47 GLY C    1 1 
        9 15730 1 1  47 GLY CA   C    5.154   8.286   1.013 1.00 . A A .  47 GLY CA   1 1 
        9 15731 1 1  47 GLY H    H    3.619   7.287   2.006 1.00 . A A .  47 GLY H    1 1 
        9 15732 1 1  47 GLY HA2  H    5.917   7.846   0.371 1.00 . A A .  47 GLY HA2  1 1 
        9 15733 1 1  47 GLY HA3  H    4.366   8.662   0.361 1.00 . A A .  47 GLY HA3  1 1 
        9 15734 1 1  47 GLY N    N    4.613   7.269   1.898 1.00 . A A .  47 GLY N    1 1 
        9 15735 1 1  47 GLY O    O    5.440  10.605   1.566 1.00 . A A .  47 GLY O    1 1 
        9 15736 1 1  48 THR C    C    8.645  10.435   3.023 1.00 . A A .  48 THR C    1 1 
        9 15737 1 1  48 THR CA   C    7.270  10.078   3.590 1.00 . A A .  48 THR CA   1 1 
        9 15738 1 1  48 THR CB   C    7.325   9.531   5.018 1.00 . A A .  48 THR CB   1 1 
        9 15739 1 1  48 THR CG2  C    8.393  10.221   5.869 1.00 . A A .  48 THR CG2  1 1 
        9 15740 1 1  48 THR H    H    6.873   8.137   2.947 1.00 . A A .  48 THR H    1 1 
        9 15741 1 1  48 THR HA   H    6.670  10.988   3.572 1.00 . A A .  48 THR HA   1 1 
        9 15742 1 1  48 THR HB   H    7.467   8.450   5.015 1.00 . A A .  48 THR HB   1 1 
        9 15743 1 1  48 THR HG1  H    5.792   9.285   6.281 1.00 . A A .  48 THR HG1  1 1 
        9 15744 1 1  48 THR HG21 H    9.337  10.238   5.324 1.00 . A A .  48 THR HG21 1 1 
        9 15745 1 1  48 THR HG22 H    8.081  11.242   6.086 1.00 . A A .  48 THR HG22 1 1 
        9 15746 1 1  48 THR HG23 H    8.523   9.674   6.803 1.00 . A A .  48 THR HG23 1 1 
        9 15747 1 1  48 THR N    N    6.619   9.084   2.753 1.00 . A A .  48 THR N    1 1 
        9 15748 1 1  48 THR O    O    9.430   9.550   2.686 1.00 . A A .  48 THR O    1 1 
        9 15749 1 1  48 THR OG1  O    6.094   9.951   5.599 1.00 . A A .  48 THR OG1  1 1 
        9 15750 1 1  49 ALA C    C   11.309  11.586   3.204 1.00 . A A .  49 ALA C    1 1 
        9 15751 1 1  49 ALA CA   C   10.161  12.218   2.414 1.00 . A A .  49 ALA CA   1 1 
        9 15752 1 1  49 ALA CB   C   10.186  13.747   2.472 1.00 . A A .  49 ALA CB   1 1 
        9 15753 1 1  49 ALA H    H    8.251  12.446   3.211 1.00 . A A .  49 ALA H    1 1 
        9 15754 1 1  49 ALA HA   H   10.233  11.905   1.372 1.00 . A A .  49 ALA HA   1 1 
        9 15755 1 1  49 ALA HB1  H   10.034  14.073   3.501 1.00 . A A .  49 ALA HB1  1 1 
        9 15756 1 1  49 ALA HB2  H   11.150  14.108   2.114 1.00 . A A .  49 ALA HB2  1 1 
        9 15757 1 1  49 ALA HB3  H    9.392  14.147   1.842 1.00 . A A .  49 ALA HB3  1 1 
        9 15758 1 1  49 ALA N    N    8.895  11.733   2.935 1.00 . A A .  49 ALA N    1 1 
        9 15759 1 1  49 ALA O    O   11.517  11.912   4.372 1.00 . A A .  49 ALA O    1 1 
        9 15760 1 1  50 GLY C    C   12.886   8.506   3.258 1.00 . A A .  50 GLY C    1 1 
        9 15761 1 1  50 GLY CA   C   13.144  10.011   3.161 1.00 . A A .  50 GLY CA   1 1 
        9 15762 1 1  50 GLY H    H   11.848  10.433   1.586 1.00 . A A .  50 GLY H    1 1 
        9 15763 1 1  50 GLY HA2  H   14.052  10.192   2.586 1.00 . A A .  50 GLY HA2  1 1 
        9 15764 1 1  50 GLY HA3  H   13.312  10.420   4.158 1.00 . A A .  50 GLY HA3  1 1 
        9 15765 1 1  50 GLY N    N   12.024  10.692   2.536 1.00 . A A .  50 GLY N    1 1 
        9 15766 1 1  50 GLY O    O   13.804   7.731   3.522 1.00 . A A .  50 GLY O    1 1 
        9 15767 1 1  51 CYS C    C   11.041   6.235   1.668 1.00 . A A .  51 CYS C    1 1 
        9 15768 1 1  51 CYS CA   C   11.242   6.739   3.098 1.00 . A A .  51 CYS CA   1 1 
        9 15769 1 1  51 CYS CB   C    9.992   6.537   3.956 1.00 . A A .  51 CYS CB   1 1 
        9 15770 1 1  51 CYS H    H   10.892   8.774   2.824 1.00 . A A .  51 CYS H    1 1 
        9 15771 1 1  51 CYS HA   H   12.059   6.207   3.585 1.00 . A A .  51 CYS HA   1 1 
        9 15772 1 1  51 CYS HB2  H    9.191   7.189   3.606 1.00 . A A .  51 CYS HB2  1 1 
        9 15773 1 1  51 CYS HB3  H    9.634   5.512   3.857 1.00 . A A .  51 CYS HB3  1 1 
        9 15774 1 1  51 CYS N    N   11.633   8.138   3.039 1.00 . A A .  51 CYS N    1 1 
        9 15775 1 1  51 CYS O    O   11.983   5.763   1.034 1.00 . A A .  51 CYS O    1 1 
        9 15776 1 1  51 CYS SG   S   10.370   6.899   5.710 1.00 . A A .  51 CYS SG   1 1 
        9 15777 1 1  52 HIS C    C    9.201   7.134  -1.027 1.00 . A A .  52 HIS C    1 1 
        9 15778 1 1  52 HIS CA   C    9.469   5.915  -0.142 1.00 . A A .  52 HIS CA   1 1 
        9 15779 1 1  52 HIS CB   C    8.296   4.933  -0.115 1.00 . A A .  52 HIS CB   1 1 
        9 15780 1 1  52 HIS CD2  C    8.190   3.066   1.711 1.00 . A A .  52 HIS CD2  1 1 
        9 15781 1 1  52 HIS CE1  C    9.554   1.635   0.774 1.00 . A A .  52 HIS CE1  1 1 
        9 15782 1 1  52 HIS CG   C    8.619   3.609   0.536 1.00 . A A .  52 HIS CG   1 1 
        9 15783 1 1  52 HIS H    H    9.045   6.739   1.724 1.00 . A A .  52 HIS H    1 1 
        9 15784 1 1  52 HIS HA   H   10.340   5.383  -0.525 1.00 . A A .  52 HIS HA   1 1 
        9 15785 1 1  52 HIS HB2  H    7.462   5.393   0.414 1.00 . A A .  52 HIS HB2  1 1 
        9 15786 1 1  52 HIS HB3  H    7.964   4.752  -1.137 1.00 . A A .  52 HIS HB3  1 1 
        9 15787 1 1  52 HIS HD1  H    9.959   2.789  -0.902 1.00 . A A .  52 HIS HD1  1 1 
        9 15788 1 1  52 HIS HD2  H    7.500   3.533   2.415 1.00 . A A .  52 HIS HD2  1 1 
        9 15789 1 1  52 HIS HE1  H   10.151   0.739   0.605 1.00 . A A .  52 HIS HE1  1 1 
        9 15790 1 1  52 HIS N    N    9.806   6.353   1.201 1.00 . A A .  52 HIS N    1 1 
        9 15791 1 1  52 HIS ND1  N    9.478   2.684  -0.031 1.00 . A A .  52 HIS ND1  1 1 
        9 15792 1 1  52 HIS NE2  N    8.755   1.873   1.854 1.00 . A A .  52 HIS NE2  1 1 
        9 15793 1 1  52 HIS O    O    8.062   7.381  -1.421 1.00 . A A .  52 HIS O    1 1 
        9 15794 1 1  53 ASP C    C   11.249   9.012  -3.222 1.00 . A A .  53 ASP C    1 1 
        9 15795 1 1  53 ASP CA   C   10.164   9.051  -2.145 1.00 . A A .  53 ASP CA   1 1 
        9 15796 1 1  53 ASP CB   C   10.364  10.322  -1.317 1.00 . A A .  53 ASP CB   1 1 
        9 15797 1 1  53 ASP CG   C    9.616  11.553  -1.831 1.00 . A A .  53 ASP CG   1 1 
        9 15798 1 1  53 ASP H    H   11.192   7.655  -0.990 1.00 . A A .  53 ASP H    1 1 
        9 15799 1 1  53 ASP HA   H    9.158   9.018  -2.564 1.00 . A A .  53 ASP HA   1 1 
        9 15800 1 1  53 ASP HB2  H   10.048  10.124  -0.293 1.00 . A A .  53 ASP HB2  1 1 
        9 15801 1 1  53 ASP HB3  H   11.429  10.551  -1.283 1.00 . A A .  53 ASP HB3  1 1 
        9 15802 1 1  53 ASP N    N   10.269   7.864  -1.314 1.00 . A A .  53 ASP N    1 1 
        9 15803 1 1  53 ASP O    O   12.258   9.708  -3.117 1.00 . A A .  53 ASP O    1 1 
        9 15804 1 1  53 ASP OD1  O    9.891  11.943  -2.986 1.00 . A A .  53 ASP OD1  1 1 
        9 15805 1 1  53 ASP OD2  O    8.785  12.077  -1.057 1.00 . A A .  53 ASP OD2  1 1 
        9 15806 1 1  54 SER C    C   11.406   8.747  -6.579 1.00 . A A .  54 SER C    1 1 
        9 15807 1 1  54 SER CA   C   11.950   8.053  -5.329 1.00 . A A .  54 SER CA   1 1 
        9 15808 1 1  54 SER CB   C   12.239   6.580  -5.623 1.00 . A A .  54 SER CB   1 1 
        9 15809 1 1  54 SER H    H   10.182   7.629  -4.311 1.00 . A A .  54 SER H    1 1 
        9 15810 1 1  54 SER HA   H   12.863   8.541  -4.987 1.00 . A A .  54 SER HA   1 1 
        9 15811 1 1  54 SER HB2  H   12.600   6.093  -4.717 1.00 . A A .  54 SER HB2  1 1 
        9 15812 1 1  54 SER HB3  H   11.314   6.078  -5.908 1.00 . A A .  54 SER HB3  1 1 
        9 15813 1 1  54 SER HG   H   14.125   6.548  -6.294 1.00 . A A .  54 SER HG   1 1 
        9 15814 1 1  54 SER N    N   11.005   8.192  -4.233 1.00 . A A .  54 SER N    1 1 
        9 15815 1 1  54 SER O    O   12.176   9.210  -7.420 1.00 . A A .  54 SER O    1 1 
        9 15816 1 1  54 SER OG   O   13.203   6.422  -6.661 1.00 . A A .  54 SER OG   1 1 
        9 15817 1 1  55 MET C    C    9.941   8.846  -9.116 1.00 . A A .  55 MET C    1 1 
        9 15818 1 1  55 MET CA   C    9.430   9.427  -7.796 1.00 . A A .  55 MET CA   1 1 
        9 15819 1 1  55 MET CB   C    9.693  10.934  -7.766 1.00 . A A .  55 MET CB   1 1 
        9 15820 1 1  55 MET CE   C    7.581  10.253  -5.103 1.00 . A A .  55 MET CE   1 1 
        9 15821 1 1  55 MET CG   C    8.468  11.694  -7.251 1.00 . A A .  55 MET CG   1 1 
        9 15822 1 1  55 MET H    H    9.467   8.419  -5.974 1.00 . A A .  55 MET H    1 1 
        9 15823 1 1  55 MET HA   H    8.369   9.207  -7.681 1.00 . A A .  55 MET HA   1 1 
        9 15824 1 1  55 MET HB2  H   10.550  11.144  -7.127 1.00 . A A .  55 MET HB2  1 1 
        9 15825 1 1  55 MET HB3  H    9.948  11.283  -8.767 1.00 . A A .  55 MET HB3  1 1 
        9 15826 1 1  55 MET HE1  H    7.120   9.876  -6.016 1.00 . A A .  55 MET HE1  1 1 
        9 15827 1 1  55 MET HE2  H    8.263   9.502  -4.703 1.00 . A A .  55 MET HE2  1 1 
        9 15828 1 1  55 MET HE3  H    6.806  10.469  -4.367 1.00 . A A .  55 MET HE3  1 1 
        9 15829 1 1  55 MET HG2  H    8.463  12.707  -7.653 1.00 . A A .  55 MET HG2  1 1 
        9 15830 1 1  55 MET HG3  H    7.556  11.208  -7.599 1.00 . A A .  55 MET HG3  1 1 
        9 15831 1 1  55 MET N    N   10.085   8.798  -6.662 1.00 . A A .  55 MET N    1 1 
        9 15832 1 1  55 MET O    O   10.059   9.562 -10.109 1.00 . A A .  55 MET O    1 1 
        9 15833 1 1  55 MET SD   S    8.488  11.747  -5.467 1.00 . A A .  55 MET SD   1 1 
        9 15834 1 1  56 ASP C    C   10.017   5.520 -10.403 1.00 . A A .  56 ASP C    1 1 
        9 15835 1 1  56 ASP CA   C   10.726   6.869 -10.266 1.00 . A A .  56 ASP CA   1 1 
        9 15836 1 1  56 ASP CB   C   12.229   6.605 -10.160 1.00 . A A .  56 ASP CB   1 1 
        9 15837 1 1  56 ASP CG   C   13.118   7.831 -10.378 1.00 . A A .  56 ASP CG   1 1 
        9 15838 1 1  56 ASP H    H   10.131   6.978  -8.273 1.00 . A A .  56 ASP H    1 1 
        9 15839 1 1  56 ASP HA   H   10.510   7.539 -11.098 1.00 . A A .  56 ASP HA   1 1 
        9 15840 1 1  56 ASP HB2  H   12.441   6.191  -9.174 1.00 . A A .  56 ASP HB2  1 1 
        9 15841 1 1  56 ASP HB3  H   12.502   5.843 -10.890 1.00 . A A .  56 ASP HB3  1 1 
        9 15842 1 1  56 ASP N    N   10.230   7.554  -9.085 1.00 . A A .  56 ASP N    1 1 
        9 15843 1 1  56 ASP O    O   10.592   4.478 -10.091 1.00 . A A .  56 ASP O    1 1 
        9 15844 1 1  56 ASP OD1  O   13.349   8.161 -11.561 1.00 . A A .  56 ASP OD1  1 1 
        9 15845 1 1  56 ASP OD2  O   13.546   8.410  -9.357 1.00 . A A .  56 ASP OD2  1 1 
        9 15846 1 1  57 LYS C    C    8.857   3.289 -11.679 1.00 . A A .  57 LYS C    1 1 
        9 15847 1 1  57 LYS CA   C    7.986   4.378 -11.052 1.00 . A A .  57 LYS CA   1 1 
        9 15848 1 1  57 LYS CB   C    6.718   4.688 -11.850 1.00 . A A .  57 LYS CB   1 1 
        9 15849 1 1  57 LYS CD   C    6.089   3.232 -13.811 1.00 . A A .  57 LYS CD   1 1 
        9 15850 1 1  57 LYS CE   C    4.816   3.757 -14.478 1.00 . A A .  57 LYS CE   1 1 
        9 15851 1 1  57 LYS CG   C    6.020   3.399 -12.292 1.00 . A A .  57 LYS CG   1 1 
        9 15852 1 1  57 LYS H    H    8.319   6.434 -11.122 1.00 . A A .  57 LYS H    1 1 
        9 15853 1 1  57 LYS HA   H    7.671   4.043 -10.064 1.00 . A A .  57 LYS HA   1 1 
        9 15854 1 1  57 LYS HB2  H    6.037   5.284 -11.242 1.00 . A A .  57 LYS HB2  1 1 
        9 15855 1 1  57 LYS HB3  H    6.971   5.286 -12.725 1.00 . A A .  57 LYS HB3  1 1 
        9 15856 1 1  57 LYS HD2  H    6.955   3.766 -14.200 1.00 . A A .  57 LYS HD2  1 1 
        9 15857 1 1  57 LYS HD3  H    6.225   2.179 -14.058 1.00 . A A .  57 LYS HD3  1 1 
        9 15858 1 1  57 LYS HE2  H    3.940   3.307 -14.010 1.00 . A A .  57 LYS HE2  1 1 
        9 15859 1 1  57 LYS HE3  H    4.739   4.834 -14.330 1.00 . A A .  57 LYS HE3  1 1 
        9 15860 1 1  57 LYS HG2  H    6.489   2.543 -11.806 1.00 . A A .  57 LYS HG2  1 1 
        9 15861 1 1  57 LYS HG3  H    4.979   3.417 -11.970 1.00 . A A .  57 LYS HG3  1 1 
        9 15862 1 1  57 LYS HZ1  H    5.767   3.389 -16.295 1.00 . A A .  57 LYS HZ1  1 1 
        9 15863 1 1  57 LYS HZ2  H    4.372   2.565 -16.128 1.00 . A A .  57 LYS HZ2  1 1 
        9 15864 1 1  57 LYS N    N    8.779   5.582 -10.870 1.00 . A A .  57 LYS N    1 1 
        9 15865 1 1  57 LYS NZ   N    4.825   3.449 -15.926 1.00 . A A .  57 LYS NZ   1 1 
        9 15866 1 1  57 LYS O    O    8.837   2.141 -11.237 1.00 . A A .  57 LYS O    1 1 
        9 15867 1 1  58 LYS C    C   11.785   2.615 -12.610 1.00 . A A .  58 LYS C    1 1 
        9 15868 1 1  58 LYS CA   C   10.479   2.758 -13.393 1.00 . A A .  58 LYS CA   1 1 
        9 15869 1 1  58 LYS CB   C   10.677   3.192 -14.847 1.00 . A A .  58 LYS CB   1 1 
        9 15870 1 1  58 LYS CD   C    9.544   3.392 -17.091 1.00 . A A .  58 LYS CD   1 1 
        9 15871 1 1  58 LYS CE   C    9.679   2.376 -18.227 1.00 . A A .  58 LYS CE   1 1 
        9 15872 1 1  58 LYS CG   C    9.531   2.693 -15.730 1.00 . A A .  58 LYS CG   1 1 
        9 15873 1 1  58 LYS H    H    9.613   4.622 -13.053 1.00 . A A .  58 LYS H    1 1 
        9 15874 1 1  58 LYS HA   H    9.980   1.789 -13.412 1.00 . A A .  58 LYS HA   1 1 
        9 15875 1 1  58 LYS HB2  H   10.737   4.279 -14.901 1.00 . A A .  58 LYS HB2  1 1 
        9 15876 1 1  58 LYS HB3  H   11.625   2.803 -15.220 1.00 . A A .  58 LYS HB3  1 1 
        9 15877 1 1  58 LYS HD2  H    8.625   3.965 -17.218 1.00 . A A .  58 LYS HD2  1 1 
        9 15878 1 1  58 LYS HD3  H   10.370   4.102 -17.132 1.00 . A A .  58 LYS HD3  1 1 
        9 15879 1 1  58 LYS HE2  H   10.054   2.872 -19.123 1.00 . A A .  58 LYS HE2  1 1 
        9 15880 1 1  58 LYS HE3  H   10.409   1.613 -17.956 1.00 . A A .  58 LYS HE3  1 1 
        9 15881 1 1  58 LYS HG2  H    9.618   1.616 -15.869 1.00 . A A .  58 LYS HG2  1 1 
        9 15882 1 1  58 LYS HG3  H    8.579   2.875 -15.232 1.00 . A A .  58 LYS HG3  1 1 
        9 15883 1 1  58 LYS HZ1  H    7.897   2.188 -19.290 1.00 . A A .  58 LYS HZ1  1 1 
        9 15884 1 1  58 LYS HZ2  H    8.472   0.762 -18.754 1.00 . A A .  58 LYS HZ2  1 1 
        9 15885 1 1  58 LYS N    N    9.602   3.686 -12.700 1.00 . A A .  58 LYS N    1 1 
        9 15886 1 1  58 LYS NZ   N    8.373   1.742 -18.514 1.00 . A A .  58 LYS NZ   1 1 
        9 15887 1 1  58 LYS O    O   12.861   2.908 -13.131 1.00 . A A .  58 LYS O    1 1 
        9 15888 1 1  59 ASP C    C   12.429   1.062  -9.348 1.00 . A A .  59 ASP C    1 1 
        9 15889 1 1  59 ASP CA   C   12.806   1.981 -10.511 1.00 . A A .  59 ASP CA   1 1 
        9 15890 1 1  59 ASP CB   C   13.276   3.314  -9.927 1.00 . A A .  59 ASP CB   1 1 
        9 15891 1 1  59 ASP CG   C   14.580   3.247  -9.130 1.00 . A A .  59 ASP CG   1 1 
        9 15892 1 1  59 ASP H    H   10.771   1.929 -10.955 1.00 . A A .  59 ASP H    1 1 
        9 15893 1 1  59 ASP HA   H   13.574   1.548 -11.153 1.00 . A A .  59 ASP HA   1 1 
        9 15894 1 1  59 ASP HB2  H   13.403   4.026 -10.743 1.00 . A A .  59 ASP HB2  1 1 
        9 15895 1 1  59 ASP HB3  H   12.492   3.707  -9.280 1.00 . A A .  59 ASP HB3  1 1 
        9 15896 1 1  59 ASP N    N   11.650   2.165 -11.372 1.00 . A A .  59 ASP N    1 1 
        9 15897 1 1  59 ASP O    O   11.858   1.513  -8.356 1.00 . A A .  59 ASP O    1 1 
        9 15898 1 1  59 ASP OD1  O   15.643   3.179  -9.785 1.00 . A A .  59 ASP OD1  1 1 
        9 15899 1 1  59 ASP OD2  O   14.485   3.264  -7.884 1.00 . A A .  59 ASP OD2  1 1 
        9 15900 1 1  60 LYS C    C   13.686  -1.364  -7.574 1.00 . A A .  60 LYS C    1 1 
        9 15901 1 1  60 LYS CA   C   12.466  -1.197  -8.483 1.00 . A A .  60 LYS CA   1 1 
        9 15902 1 1  60 LYS CB   C   11.990  -2.504  -9.119 1.00 . A A .  60 LYS CB   1 1 
        9 15903 1 1  60 LYS CD   C   10.770  -2.284 -11.316 1.00 . A A .  60 LYS CD   1 1 
        9 15904 1 1  60 LYS CE   C   10.122  -1.026 -11.896 1.00 . A A .  60 LYS CE   1 1 
        9 15905 1 1  60 LYS CG   C   10.628  -2.322  -9.793 1.00 . A A .  60 LYS CG   1 1 
        9 15906 1 1  60 LYS H    H   13.227  -0.569 -10.318 1.00 . A A .  60 LYS H    1 1 
        9 15907 1 1  60 LYS HA   H   11.641  -0.809  -7.886 1.00 . A A .  60 LYS HA   1 1 
        9 15908 1 1  60 LYS HB2  H   12.720  -2.843  -9.854 1.00 . A A .  60 LYS HB2  1 1 
        9 15909 1 1  60 LYS HB3  H   11.922  -3.280  -8.357 1.00 . A A .  60 LYS HB3  1 1 
        9 15910 1 1  60 LYS HD2  H   11.826  -2.313 -11.587 1.00 . A A .  60 LYS HD2  1 1 
        9 15911 1 1  60 LYS HD3  H   10.306  -3.170 -11.750 1.00 . A A .  60 LYS HD3  1 1 
        9 15912 1 1  60 LYS HE2  H    9.044  -1.168 -11.973 1.00 . A A .  60 LYS HE2  1 1 
        9 15913 1 1  60 LYS HE3  H   10.286  -0.183 -11.226 1.00 . A A .  60 LYS HE3  1 1 
        9 15914 1 1  60 LYS HG2  H    9.965  -3.137  -9.506 1.00 . A A .  60 LYS HG2  1 1 
        9 15915 1 1  60 LYS HG3  H   10.167  -1.398  -9.444 1.00 . A A .  60 LYS HG3  1 1 
        9 15916 1 1  60 LYS HZ1  H    9.975  -0.397 -13.878 1.00 . A A .  60 LYS HZ1  1 1 
        9 15917 1 1  60 LYS HZ2  H   11.396   0.000 -13.188 1.00 . A A .  60 LYS HZ2  1 1 
        9 15918 1 1  60 LYS N    N   12.763  -0.210  -9.508 1.00 . A A .  60 LYS N    1 1 
        9 15919 1 1  60 LYS NZ   N   10.685  -0.722 -13.231 1.00 . A A .  60 LYS NZ   1 1 
        9 15920 1 1  60 LYS O    O   14.823  -1.322  -8.041 1.00 . A A .  60 LYS O    1 1 
        9 15921 1 1  61 SER C    C   13.889  -1.656  -3.898 1.00 . A A .  61 SER C    1 1 
        9 15922 1 1  61 SER CA   C   14.467  -1.723  -5.313 1.00 . A A .  61 SER CA   1 1 
        9 15923 1 1  61 SER CB   C   15.559  -0.666  -5.491 1.00 . A A .  61 SER CB   1 1 
        9 15924 1 1  61 SER H    H   12.479  -1.583  -5.920 1.00 . A A .  61 SER H    1 1 
        9 15925 1 1  61 SER HA   H   14.883  -2.711  -5.510 1.00 . A A .  61 SER HA   1 1 
        9 15926 1 1  61 SER HB2  H   16.187  -0.933  -6.341 1.00 . A A .  61 SER HB2  1 1 
        9 15927 1 1  61 SER HB3  H   15.099   0.294  -5.723 1.00 . A A .  61 SER HB3  1 1 
        9 15928 1 1  61 SER HG   H   17.068   0.165  -4.473 1.00 . A A .  61 SER HG   1 1 
        9 15929 1 1  61 SER N    N   13.407  -1.550  -6.292 1.00 . A A .  61 SER N    1 1 
        9 15930 1 1  61 SER O    O   14.014  -2.607  -3.127 1.00 . A A .  61 SER O    1 1 
        9 15931 1 1  61 SER OG   O   16.369  -0.535  -4.326 1.00 . A A .  61 SER OG   1 1 
        9 15932 1 1  62 ALA C    C   12.212   1.133  -2.165 1.00 . A A .  62 ALA C    1 1 
        9 15933 1 1  62 ALA CA   C   12.670  -0.321  -2.291 1.00 . A A .  62 ALA CA   1 1 
        9 15934 1 1  62 ALA CB   C   13.674  -0.713  -1.205 1.00 . A A .  62 ALA CB   1 1 
        9 15935 1 1  62 ALA H    H   13.170   0.243  -4.233 1.00 . A A .  62 ALA H    1 1 
        9 15936 1 1  62 ALA HA   H   11.801  -0.975  -2.218 1.00 . A A .  62 ALA HA   1 1 
        9 15937 1 1  62 ALA HB1  H   14.646  -0.904  -1.660 1.00 . A A .  62 ALA HB1  1 1 
        9 15938 1 1  62 ALA HB2  H   13.764   0.099  -0.484 1.00 . A A .  62 ALA HB2  1 1 
        9 15939 1 1  62 ALA HB3  H   13.328  -1.613  -0.697 1.00 . A A .  62 ALA HB3  1 1 
        9 15940 1 1  62 ALA N    N   13.268  -0.525  -3.600 1.00 . A A .  62 ALA N    1 1 
        9 15941 1 1  62 ALA O    O   11.150   1.407  -1.609 1.00 . A A .  62 ALA O    1 1 
        9 15942 1 1  63 LYS C    C   11.591   3.751  -3.620 1.00 . A A .  63 LYS C    1 1 
        9 15943 1 1  63 LYS CA   C   12.729   3.447  -2.643 1.00 . A A .  63 LYS CA   1 1 
        9 15944 1 1  63 LYS CB   C   13.991   4.276  -2.891 1.00 . A A .  63 LYS CB   1 1 
        9 15945 1 1  63 LYS CD   C   16.047   4.211  -4.350 1.00 . A A .  63 LYS CD   1 1 
        9 15946 1 1  63 LYS CE   C   16.747   2.892  -4.018 1.00 . A A .  63 LYS CE   1 1 
        9 15947 1 1  63 LYS CG   C   14.526   4.050  -4.307 1.00 . A A .  63 LYS CG   1 1 
        9 15948 1 1  63 LYS H    H   13.898   1.796  -3.142 1.00 . A A .  63 LYS H    1 1 
        9 15949 1 1  63 LYS HA   H   12.388   3.674  -1.633 1.00 . A A .  63 LYS HA   1 1 
        9 15950 1 1  63 LYS HB2  H   13.769   5.334  -2.747 1.00 . A A .  63 LYS HB2  1 1 
        9 15951 1 1  63 LYS HB3  H   14.755   4.009  -2.162 1.00 . A A .  63 LYS HB3  1 1 
        9 15952 1 1  63 LYS HD2  H   16.353   4.550  -5.340 1.00 . A A .  63 LYS HD2  1 1 
        9 15953 1 1  63 LYS HD3  H   16.355   4.979  -3.641 1.00 . A A .  63 LYS HD3  1 1 
        9 15954 1 1  63 LYS HE2  H   16.603   2.651  -2.964 1.00 . A A .  63 LYS HE2  1 1 
        9 15955 1 1  63 LYS HE3  H   16.300   2.081  -4.593 1.00 . A A .  63 LYS HE3  1 1 
        9 15956 1 1  63 LYS HG2  H   14.252   3.052  -4.648 1.00 . A A .  63 LYS HG2  1 1 
        9 15957 1 1  63 LYS HG3  H   14.062   4.760  -4.992 1.00 . A A .  63 LYS HG3  1 1 
        9 15958 1 1  63 LYS HZ1  H   18.487   3.938  -4.488 1.00 . A A .  63 LYS HZ1  1 1 
        9 15959 1 1  63 LYS HZ2  H   18.763   2.631  -3.557 1.00 . A A .  63 LYS HZ2  1 1 
        9 15960 1 1  63 LYS N    N   13.036   2.027  -2.691 1.00 . A A .  63 LYS N    1 1 
        9 15961 1 1  63 LYS NZ   N   18.193   2.982  -4.319 1.00 . A A .  63 LYS NZ   1 1 
        9 15962 1 1  63 LYS O    O   11.090   4.873  -3.664 1.00 . A A .  63 LYS O    1 1 
        9 15963 1 1  64 GLY C    C    8.777   2.820  -4.673 1.00 . A A .  64 GLY C    1 1 
        9 15964 1 1  64 GLY CA   C   10.148   2.875  -5.352 1.00 . A A .  64 GLY CA   1 1 
        9 15965 1 1  64 GLY H    H   11.630   1.821  -4.336 1.00 . A A .  64 GLY H    1 1 
        9 15966 1 1  64 GLY HA2  H   10.258   3.822  -5.880 1.00 . A A .  64 GLY HA2  1 1 
        9 15967 1 1  64 GLY HA3  H   10.221   2.084  -6.097 1.00 . A A .  64 GLY HA3  1 1 
        9 15968 1 1  64 GLY N    N   11.217   2.731  -4.378 1.00 . A A .  64 GLY N    1 1 
        9 15969 1 1  64 GLY O    O    8.227   1.739  -4.467 1.00 . A A .  64 GLY O    1 1 
        9 15970 1 1  65 TYR C    C    5.906   3.320  -4.471 1.00 . A A .  65 TYR C    1 1 
        9 15971 1 1  65 TYR CA   C    6.972   4.096  -3.694 1.00 . A A .  65 TYR CA   1 1 
        9 15972 1 1  65 TYR CB   C    6.609   5.583  -3.700 1.00 . A A .  65 TYR CB   1 1 
        9 15973 1 1  65 TYR CD1  C    4.823   5.684  -1.923 1.00 . A A .  65 TYR CD1  1 1 
        9 15974 1 1  65 TYR CD2  C    4.244   6.333  -4.150 1.00 . A A .  65 TYR CD2  1 1 
        9 15975 1 1  65 TYR CE1  C    3.477   5.960  -1.493 1.00 . A A .  65 TYR CE1  1 1 
        9 15976 1 1  65 TYR CE2  C    2.898   6.609  -3.719 1.00 . A A .  65 TYR CE2  1 1 
        9 15977 1 1  65 TYR CG   C    5.179   5.876  -3.243 1.00 . A A .  65 TYR CG   1 1 
        9 15978 1 1  65 TYR CZ   C    2.581   6.409  -2.412 1.00 . A A .  65 TYR CZ   1 1 
        9 15979 1 1  65 TYR H    H    8.721   4.871  -4.517 1.00 . A A .  65 TYR H    1 1 
        9 15980 1 1  65 TYR HA   H    7.064   3.671  -2.695 1.00 . A A .  65 TYR HA   1 1 
        9 15981 1 1  65 TYR HB2  H    7.303   6.119  -3.053 1.00 . A A .  65 TYR HB2  1 1 
        9 15982 1 1  65 TYR HB3  H    6.745   5.975  -4.708 1.00 . A A .  65 TYR HB3  1 1 
        9 15983 1 1  65 TYR HD1  H    5.561   5.323  -1.207 1.00 . A A .  65 TYR HD1  1 1 
        9 15984 1 1  65 TYR HD2  H    4.525   6.484  -5.192 1.00 . A A .  65 TYR HD2  1 1 
        9 15985 1 1  65 TYR HE1  H    3.183   5.813  -0.454 1.00 . A A .  65 TYR HE1  1 1 
        9 15986 1 1  65 TYR HE2  H    2.150   6.970  -4.425 1.00 . A A .  65 TYR HE2  1 1 
        9 15987 1 1  65 TYR HH   H    0.749   5.845  -2.086 1.00 . A A .  65 TYR HH   1 1 
        9 15988 1 1  65 TYR N    N    8.267   3.997  -4.345 1.00 . A A .  65 TYR N    1 1 
        9 15989 1 1  65 TYR O    O    5.066   2.647  -3.876 1.00 . A A .  65 TYR O    1 1 
        9 15990 1 1  65 TYR OH   O    1.309   6.670  -2.006 1.00 . A A .  65 TYR OH   1 1 
        9 15991 1 1  66 TYR C    C    5.411   1.288  -6.835 1.00 . A A .  66 TYR C    1 1 
        9 15992 1 1  66 TYR CA   C    5.028   2.758  -6.653 1.00 . A A .  66 TYR CA   1 1 
        9 15993 1 1  66 TYR CB   C    5.109   3.465  -8.008 1.00 . A A .  66 TYR CB   1 1 
        9 15994 1 1  66 TYR CD1  C    5.497   1.644  -9.708 1.00 . A A .  66 TYR CD1  1 1 
        9 15995 1 1  66 TYR CD2  C    3.398   2.786  -9.731 1.00 . A A .  66 TYR CD2  1 1 
        9 15996 1 1  66 TYR CE1  C    5.068   0.833 -10.818 1.00 . A A .  66 TYR CE1  1 1 
        9 15997 1 1  66 TYR CE2  C    2.969   1.976 -10.841 1.00 . A A .  66 TYR CE2  1 1 
        9 15998 1 1  66 TYR CG   C    4.653   2.604  -9.187 1.00 . A A .  66 TYR CG   1 1 
        9 15999 1 1  66 TYR CZ   C    3.825   1.039 -11.330 1.00 . A A .  66 TYR CZ   1 1 
        9 16000 1 1  66 TYR H    H    6.663   3.989  -6.265 1.00 . A A .  66 TYR H    1 1 
        9 16001 1 1  66 TYR HA   H    4.045   2.815  -6.186 1.00 . A A .  66 TYR HA   1 1 
        9 16002 1 1  66 TYR HB2  H    4.499   4.367  -7.973 1.00 . A A .  66 TYR HB2  1 1 
        9 16003 1 1  66 TYR HB3  H    6.138   3.782  -8.180 1.00 . A A .  66 TYR HB3  1 1 
        9 16004 1 1  66 TYR HD1  H    6.489   1.499  -9.279 1.00 . A A .  66 TYR HD1  1 1 
        9 16005 1 1  66 TYR HD2  H    2.731   3.545  -9.319 1.00 . A A .  66 TYR HD2  1 1 
        9 16006 1 1  66 TYR HE1  H    5.725   0.072 -11.239 1.00 . A A .  66 TYR HE1  1 1 
        9 16007 1 1  66 TYR HE2  H    1.980   2.110 -11.279 1.00 . A A .  66 TYR HE2  1 1 
        9 16008 1 1  66 TYR HH   H    2.973   0.845 -13.066 1.00 . A A .  66 TYR HH   1 1 
        9 16009 1 1  66 TYR N    N    5.976   3.440  -5.789 1.00 . A A .  66 TYR N    1 1 
        9 16010 1 1  66 TYR O    O    4.719   0.544  -7.528 1.00 . A A .  66 TYR O    1 1 
        9 16011 1 1  66 TYR OH   O    3.419   0.273 -12.378 1.00 . A A .  66 TYR OH   1 1 
        9 16012 1 1  67 HIS C    C    6.568  -1.226  -5.032 1.00 . A A .  67 HIS C    1 1 
        9 16013 1 1  67 HIS CA   C    6.994  -0.455  -6.283 1.00 . A A .  67 HIS CA   1 1 
        9 16014 1 1  67 HIS CB   C    8.507  -0.484  -6.511 1.00 . A A .  67 HIS CB   1 1 
        9 16015 1 1  67 HIS CD2  C    9.613  -1.804  -4.544 1.00 . A A .  67 HIS CD2  1 1 
        9 16016 1 1  67 HIS CE1  C   10.157  -3.612  -5.650 1.00 . A A .  67 HIS CE1  1 1 
        9 16017 1 1  67 HIS CG   C    9.207  -1.639  -5.836 1.00 . A A .  67 HIS CG   1 1 
        9 16018 1 1  67 HIS H    H    7.068   1.524  -5.638 1.00 . A A .  67 HIS H    1 1 
        9 16019 1 1  67 HIS HA   H    6.518  -0.902  -7.155 1.00 . A A .  67 HIS HA   1 1 
        9 16020 1 1  67 HIS HB2  H    8.702  -0.530  -7.582 1.00 . A A .  67 HIS HB2  1 1 
        9 16021 1 1  67 HIS HB3  H    8.937   0.449  -6.148 1.00 . A A .  67 HIS HB3  1 1 
        9 16022 1 1  67 HIS HD1  H    9.402  -2.982  -7.477 1.00 . A A .  67 HIS HD1  1 1 
        9 16023 1 1  67 HIS HD2  H    9.488  -1.079  -3.740 1.00 . A A .  67 HIS HD2  1 1 
        9 16024 1 1  67 HIS HE1  H   10.552  -4.602  -5.876 1.00 . A A .  67 HIS HE1  1 1 
        9 16025 1 1  67 HIS N    N    6.511   0.913  -6.200 1.00 . A A .  67 HIS N    1 1 
        9 16026 1 1  67 HIS ND1  N    9.564  -2.795  -6.508 1.00 . A A .  67 HIS ND1  1 1 
        9 16027 1 1  67 HIS NE2  N   10.186  -2.996  -4.433 1.00 . A A .  67 HIS NE2  1 1 
        9 16028 1 1  67 HIS O    O    6.492  -2.454  -5.051 1.00 . A A .  67 HIS O    1 1 
        9 16029 1 1  68 VAL C    C    4.357  -1.052  -2.629 1.00 . A A .  68 VAL C    1 1 
        9 16030 1 1  68 VAL CA   C    5.884  -1.072  -2.717 1.00 . A A .  68 VAL CA   1 1 
        9 16031 1 1  68 VAL CB   C    6.561  -0.355  -1.548 1.00 . A A .  68 VAL CB   1 1 
        9 16032 1 1  68 VAL CG1  C    7.993  -0.856  -1.351 1.00 . A A .  68 VAL CG1  1 1 
        9 16033 1 1  68 VAL CG2  C    6.533   1.162  -1.745 1.00 . A A .  68 VAL CG2  1 1 
        9 16034 1 1  68 VAL H    H    6.364   0.524  -3.968 1.00 . A A .  68 VAL H    1 1 
        9 16035 1 1  68 VAL HA   H    6.222  -2.109  -2.718 1.00 . A A .  68 VAL HA   1 1 
        9 16036 1 1  68 VAL HB   H    5.998  -0.585  -0.643 1.00 . A A .  68 VAL HB   1 1 
        9 16037 1 1  68 VAL HG11 H    8.042  -1.918  -1.592 1.00 . A A .  68 VAL HG11 1 1 
        9 16038 1 1  68 VAL HG12 H    8.665  -0.304  -2.007 1.00 . A A .  68 VAL HG12 1 1 
        9 16039 1 1  68 VAL HG13 H    8.292  -0.705  -0.314 1.00 . A A .  68 VAL HG13 1 1 
        9 16040 1 1  68 VAL HG21 H    5.537   1.469  -2.065 1.00 . A A .  68 VAL HG21 1 1 
        9 16041 1 1  68 VAL HG22 H    6.781   1.655  -0.805 1.00 . A A .  68 VAL HG22 1 1 
        9 16042 1 1  68 VAL HG23 H    7.261   1.443  -2.506 1.00 . A A .  68 VAL HG23 1 1 
        9 16043 1 1  68 VAL N    N    6.300  -0.474  -3.975 1.00 . A A .  68 VAL N    1 1 
        9 16044 1 1  68 VAL O    O    3.788  -1.348  -1.579 1.00 . A A .  68 VAL O    1 1 
        9 16045 1 1  69 MET C    C    1.737  -1.618  -4.842 1.00 . A A .  69 MET C    1 1 
        9 16046 1 1  69 MET CA   C    2.286  -0.635  -3.806 1.00 . A A .  69 MET CA   1 1 
        9 16047 1 1  69 MET CB   C    1.852   0.786  -4.171 1.00 . A A .  69 MET CB   1 1 
        9 16048 1 1  69 MET CE   C    2.709   2.062  -0.504 1.00 . A A .  69 MET CE   1 1 
        9 16049 1 1  69 MET CG   C    2.470   1.810  -3.217 1.00 . A A .  69 MET CG   1 1 
        9 16050 1 1  69 MET H    H    4.206  -0.459  -4.595 1.00 . A A .  69 MET H    1 1 
        9 16051 1 1  69 MET HA   H    1.938  -0.913  -2.811 1.00 . A A .  69 MET HA   1 1 
        9 16052 1 1  69 MET HB2  H    2.152   1.010  -5.195 1.00 . A A .  69 MET HB2  1 1 
        9 16053 1 1  69 MET HB3  H    0.765   0.859  -4.135 1.00 . A A .  69 MET HB3  1 1 
        9 16054 1 1  69 MET HE1  H    3.627   1.612  -0.882 1.00 . A A .  69 MET HE1  1 1 
        9 16055 1 1  69 MET HE2  H    2.897   3.103  -0.241 1.00 . A A .  69 MET HE2  1 1 
        9 16056 1 1  69 MET HE3  H    2.374   1.518   0.379 1.00 . A A .  69 MET HE3  1 1 
        9 16057 1 1  69 MET HG2  H    3.472   1.493  -2.930 1.00 . A A .  69 MET HG2  1 1 
        9 16058 1 1  69 MET HG3  H    2.571   2.772  -3.719 1.00 . A A .  69 MET HG3  1 1 
        9 16059 1 1  69 MET N    N    3.736  -0.699  -3.745 1.00 . A A .  69 MET N    1 1 
        9 16060 1 1  69 MET O    O    0.534  -1.870  -4.889 1.00 . A A .  69 MET O    1 1 
        9 16061 1 1  69 MET SD   S    1.447   1.985  -1.764 1.00 . A A .  69 MET SD   1 1 
        9 16062 1 1  70 HIS C    C    3.263  -4.261  -6.696 1.00 . A A .  70 HIS C    1 1 
        9 16063 1 1  70 HIS CA   C    2.268  -3.098  -6.680 1.00 . A A .  70 HIS CA   1 1 
        9 16064 1 1  70 HIS CB   C    2.145  -2.404  -8.038 1.00 . A A .  70 HIS CB   1 1 
        9 16065 1 1  70 HIS CD2  C    0.190  -0.696  -8.339 1.00 . A A .  70 HIS CD2  1 1 
        9 16066 1 1  70 HIS CE1  C    1.216   1.087  -7.592 1.00 . A A .  70 HIS CE1  1 1 
        9 16067 1 1  70 HIS CG   C    1.454  -1.063  -7.982 1.00 . A A .  70 HIS CG   1 1 
        9 16068 1 1  70 HIS H    H    3.623  -1.939  -5.603 1.00 . A A .  70 HIS H    1 1 
        9 16069 1 1  70 HIS HA   H    1.283  -3.478  -6.411 1.00 . A A .  70 HIS HA   1 1 
        9 16070 1 1  70 HIS HB2  H    3.142  -2.270  -8.458 1.00 . A A .  70 HIS HB2  1 1 
        9 16071 1 1  70 HIS HB3  H    1.598  -3.055  -8.719 1.00 . A A .  70 HIS HB3  1 1 
        9 16072 1 1  70 HIS HD1  H    3.016   0.141  -7.178 1.00 . A A .  70 HIS HD1  1 1 
        9 16073 1 1  70 HIS HD2  H   -0.573  -1.357  -8.749 1.00 . A A .  70 HIS HD2  1 1 
        9 16074 1 1  70 HIS HE1  H    1.408   2.119  -7.299 1.00 . A A .  70 HIS HE1  1 1 
        9 16075 1 1  70 HIS N    N    2.646  -2.148  -5.648 1.00 . A A .  70 HIS N    1 1 
        9 16076 1 1  70 HIS ND1  N    2.077   0.082  -7.516 1.00 . A A .  70 HIS ND1  1 1 
        9 16077 1 1  70 HIS NE2  N    0.047   0.602  -8.102 1.00 . A A .  70 HIS NE2  1 1 
        9 16078 1 1  70 HIS O    O    2.892  -5.403  -6.432 1.00 . A A .  70 HIS O    1 1 
        9 16079 1 1  71 ASP C    C    5.327  -5.966  -5.960 1.00 . A A .  71 ASP C    1 1 
        9 16080 1 1  71 ASP CA   C    5.557  -4.932  -7.064 1.00 . A A .  71 ASP CA   1 1 
        9 16081 1 1  71 ASP CB   C    6.933  -4.301  -6.841 1.00 . A A .  71 ASP CB   1 1 
        9 16082 1 1  71 ASP CG   C    8.064  -4.903  -7.677 1.00 . A A .  71 ASP CG   1 1 
        9 16083 1 1  71 ASP H    H    4.800  -2.998  -7.223 1.00 . A A .  71 ASP H    1 1 
        9 16084 1 1  71 ASP HA   H    5.488  -5.364  -8.062 1.00 . A A .  71 ASP HA   1 1 
        9 16085 1 1  71 ASP HB2  H    6.867  -3.235  -7.060 1.00 . A A .  71 ASP HB2  1 1 
        9 16086 1 1  71 ASP HB3  H    7.192  -4.393  -5.786 1.00 . A A .  71 ASP HB3  1 1 
        9 16087 1 1  71 ASP N    N    4.507  -3.929  -7.010 1.00 . A A .  71 ASP N    1 1 
        9 16088 1 1  71 ASP O    O    5.047  -5.608  -4.818 1.00 . A A .  71 ASP O    1 1 
        9 16089 1 1  71 ASP OD1  O    8.667  -5.885  -7.192 1.00 . A A .  71 ASP OD1  1 1 
        9 16090 1 1  71 ASP OD2  O    8.299  -4.368  -8.782 1.00 . A A .  71 ASP OD2  1 1 
        9 16091 1 1  72 LYS C    C    6.616  -8.726  -4.816 1.00 . A A .  72 LYS C    1 1 
        9 16092 1 1  72 LYS CA   C    5.262  -8.318  -5.398 1.00 . A A .  72 LYS CA   1 1 
        9 16093 1 1  72 LYS CB   C    4.504  -9.471  -6.058 1.00 . A A .  72 LYS CB   1 1 
        9 16094 1 1  72 LYS CD   C    2.166 -10.406  -6.210 1.00 . A A .  72 LYS CD   1 1 
        9 16095 1 1  72 LYS CE   C    2.232 -11.109  -4.853 1.00 . A A .  72 LYS CE   1 1 
        9 16096 1 1  72 LYS CG   C    3.019  -9.135  -6.211 1.00 . A A .  72 LYS CG   1 1 
        9 16097 1 1  72 LYS H    H    5.681  -7.512  -7.273 1.00 . A A .  72 LYS H    1 1 
        9 16098 1 1  72 LYS HA   H    4.636  -7.942  -4.589 1.00 . A A .  72 LYS HA   1 1 
        9 16099 1 1  72 LYS HB2  H    4.935  -9.682  -7.037 1.00 . A A .  72 LYS HB2  1 1 
        9 16100 1 1  72 LYS HB3  H    4.616 -10.375  -5.459 1.00 . A A .  72 LYS HB3  1 1 
        9 16101 1 1  72 LYS HD2  H    1.132 -10.154  -6.443 1.00 . A A .  72 LYS HD2  1 1 
        9 16102 1 1  72 LYS HD3  H    2.514 -11.082  -6.991 1.00 . A A .  72 LYS HD3  1 1 
        9 16103 1 1  72 LYS HE2  H    2.711 -10.458  -4.122 1.00 . A A .  72 LYS HE2  1 1 
        9 16104 1 1  72 LYS HE3  H    1.224 -11.307  -4.490 1.00 . A A .  72 LYS HE3  1 1 
        9 16105 1 1  72 LYS HG2  H    2.705  -8.482  -5.397 1.00 . A A .  72 LYS HG2  1 1 
        9 16106 1 1  72 LYS HG3  H    2.860  -8.587  -7.139 1.00 . A A .  72 LYS HG3  1 1 
        9 16107 1 1  72 LYS HZ1  H    3.855 -12.262  -5.470 1.00 . A A .  72 LYS HZ1  1 1 
        9 16108 1 1  72 LYS HZ2  H    3.223 -12.759  -4.054 1.00 . A A .  72 LYS HZ2  1 1 
        9 16109 1 1  72 LYS N    N    5.453  -7.229  -6.341 1.00 . A A .  72 LYS N    1 1 
        9 16110 1 1  72 LYS NZ   N    2.984 -12.379  -4.963 1.00 . A A .  72 LYS NZ   1 1 
        9 16111 1 1  72 LYS O    O    6.737  -8.946  -3.612 1.00 . A A .  72 LYS O    1 1 
        9 16112 1 1  73 ASN C    C    9.482  -8.151  -4.303 1.00 . A A .  73 ASN C    1 1 
        9 16113 1 1  73 ASN CA   C    8.943  -9.192  -5.286 1.00 . A A .  73 ASN CA   1 1 
        9 16114 1 1  73 ASN CB   C    9.892  -9.248  -6.484 1.00 . A A .  73 ASN CB   1 1 
        9 16115 1 1  73 ASN CG   C   10.264 -10.692  -6.823 1.00 . A A .  73 ASN CG   1 1 
        9 16116 1 1  73 ASN H    H    7.495  -8.633  -6.675 1.00 . A A .  73 ASN H    1 1 
        9 16117 1 1  73 ASN HA   H    8.836 -10.178  -4.832 1.00 . A A .  73 ASN HA   1 1 
        9 16118 1 1  73 ASN HB2  H    9.421  -8.777  -7.347 1.00 . A A .  73 ASN HB2  1 1 
        9 16119 1 1  73 ASN HB3  H   10.795  -8.678  -6.264 1.00 . A A .  73 ASN HB3  1 1 
        9 16120 1 1  73 ASN HD21 H   10.613 -10.106  -8.729 1.00 . A A .  73 ASN HD21 1 1 
        9 16121 1 1  73 ASN HD22 H   10.872 -11.789  -8.413 1.00 . A A .  73 ASN HD22 1 1 
        9 16122 1 1  73 ASN N    N    7.602  -8.814  -5.697 1.00 . A A .  73 ASN N    1 1 
        9 16123 1 1  73 ASN ND2  N   10.612 -10.877  -8.093 1.00 . A A .  73 ASN ND2  1 1 
        9 16124 1 1  73 ASN O    O   10.228  -7.254  -4.691 1.00 . A A .  73 ASN O    1 1 
        9 16125 1 1  73 ASN OD1  O   10.237 -11.580  -5.987 1.00 . A A .  73 ASN OD1  1 1 
        9 16126 1 1  74 THR C    C    9.708  -8.138  -0.685 1.00 . A A .  74 THR C    1 1 
        9 16127 1 1  74 THR CA   C    9.518  -7.391  -2.007 1.00 . A A .  74 THR CA   1 1 
        9 16128 1 1  74 THR CB   C    8.498  -6.254  -1.922 1.00 . A A .  74 THR CB   1 1 
        9 16129 1 1  74 THR CG2  C    8.285  -5.557  -3.267 1.00 . A A .  74 THR CG2  1 1 
        9 16130 1 1  74 THR H    H    8.478  -9.040  -2.741 1.00 . A A .  74 THR H    1 1 
        9 16131 1 1  74 THR HA   H   10.491  -6.987  -2.288 1.00 . A A .  74 THR HA   1 1 
        9 16132 1 1  74 THR HB   H    8.779  -5.536  -1.151 1.00 . A A .  74 THR HB   1 1 
        9 16133 1 1  74 THR HG1  H    7.028  -6.853  -0.703 1.00 . A A .  74 THR HG1  1 1 
        9 16134 1 1  74 THR HG21 H    9.244  -5.435  -3.770 1.00 . A A .  74 THR HG21 1 1 
        9 16135 1 1  74 THR HG22 H    7.623  -6.160  -3.888 1.00 . A A .  74 THR HG22 1 1 
        9 16136 1 1  74 THR HG23 H    7.835  -4.578  -3.102 1.00 . A A .  74 THR HG23 1 1 
        9 16137 1 1  74 THR N    N    9.084  -8.307  -3.048 1.00 . A A .  74 THR N    1 1 
        9 16138 1 1  74 THR O    O    9.026  -9.128  -0.424 1.00 . A A .  74 THR O    1 1 
        9 16139 1 1  74 THR OG1  O    7.261  -6.916  -1.674 1.00 . A A .  74 THR OG1  1 1 
        9 16140 1 1  75 LYS C    C    9.697  -8.116   2.307 1.00 . A A .  75 LYS C    1 1 
        9 16141 1 1  75 LYS CA   C   10.925  -8.242   1.402 1.00 . A A .  75 LYS CA   1 1 
        9 16142 1 1  75 LYS CB   C   12.197  -7.643   2.005 1.00 . A A .  75 LYS CB   1 1 
        9 16143 1 1  75 LYS CD   C   12.074  -7.190   4.483 1.00 . A A .  75 LYS CD   1 1 
        9 16144 1 1  75 LYS CE   C   11.874  -7.877   5.835 1.00 . A A .  75 LYS CE   1 1 
        9 16145 1 1  75 LYS CG   C   12.458  -8.205   3.404 1.00 . A A .  75 LYS CG   1 1 
        9 16146 1 1  75 LYS H    H   11.187  -6.829  -0.105 1.00 . A A .  75 LYS H    1 1 
        9 16147 1 1  75 LYS HA   H   11.118  -9.301   1.229 1.00 . A A .  75 LYS HA   1 1 
        9 16148 1 1  75 LYS HB2  H   13.047  -7.858   1.358 1.00 . A A .  75 LYS HB2  1 1 
        9 16149 1 1  75 LYS HB3  H   12.103  -6.558   2.057 1.00 . A A .  75 LYS HB3  1 1 
        9 16150 1 1  75 LYS HD2  H   12.852  -6.432   4.568 1.00 . A A .  75 LYS HD2  1 1 
        9 16151 1 1  75 LYS HD3  H   11.158  -6.675   4.194 1.00 . A A .  75 LYS HD3  1 1 
        9 16152 1 1  75 LYS HE2  H   10.814  -7.894   6.088 1.00 . A A .  75 LYS HE2  1 1 
        9 16153 1 1  75 LYS HE3  H   12.204  -8.914   5.775 1.00 . A A .  75 LYS HE3  1 1 
        9 16154 1 1  75 LYS HG2  H   11.888  -9.123   3.543 1.00 . A A .  75 LYS HG2  1 1 
        9 16155 1 1  75 LYS HG3  H   13.512  -8.466   3.504 1.00 . A A .  75 LYS HG3  1 1 
        9 16156 1 1  75 LYS HZ1  H   12.018  -6.774   7.597 1.00 . A A .  75 LYS HZ1  1 1 
        9 16157 1 1  75 LYS HZ2  H   13.274  -7.786   7.376 1.00 . A A .  75 LYS HZ2  1 1 
        9 16158 1 1  75 LYS N    N   10.637  -7.635   0.114 1.00 . A A .  75 LYS N    1 1 
        9 16159 1 1  75 LYS NZ   N   12.630  -7.170   6.893 1.00 . A A .  75 LYS NZ   1 1 
        9 16160 1 1  75 LYS O    O    9.539  -8.882   3.256 1.00 . A A .  75 LYS O    1 1 
        9 16161 1 1  76 PHE C    C    6.404  -7.073   1.882 1.00 . A A .  76 PHE C    1 1 
        9 16162 1 1  76 PHE CA   C    7.651  -6.905   2.752 1.00 . A A .  76 PHE CA   1 1 
        9 16163 1 1  76 PHE CB   C    7.734  -5.454   3.230 1.00 . A A .  76 PHE CB   1 1 
        9 16164 1 1  76 PHE CD1  C    8.839  -5.812   5.468 1.00 . A A .  76 PHE CD1  1 1 
        9 16165 1 1  76 PHE CD2  C    9.891  -4.338   3.907 1.00 . A A .  76 PHE CD2  1 1 
        9 16166 1 1  76 PHE CE1  C    9.897  -5.565   6.413 1.00 . A A .  76 PHE CE1  1 1 
        9 16167 1 1  76 PHE CE2  C   10.949  -4.092   4.852 1.00 . A A .  76 PHE CE2  1 1 
        9 16168 1 1  76 PHE CG   C    8.858  -5.193   4.234 1.00 . A A .  76 PHE CG   1 1 
        9 16169 1 1  76 PHE CZ   C   10.900  -4.718   6.058 1.00 . A A .  76 PHE CZ   1 1 
        9 16170 1 1  76 PHE H    H    8.995  -6.523   1.207 1.00 . A A .  76 PHE H    1 1 
        9 16171 1 1  76 PHE HA   H    7.621  -7.634   3.562 1.00 . A A .  76 PHE HA   1 1 
        9 16172 1 1  76 PHE HB2  H    7.874  -4.805   2.366 1.00 . A A .  76 PHE HB2  1 1 
        9 16173 1 1  76 PHE HB3  H    6.782  -5.177   3.685 1.00 . A A .  76 PHE HB3  1 1 
        9 16174 1 1  76 PHE HD1  H    8.023  -6.486   5.726 1.00 . A A .  76 PHE HD1  1 1 
        9 16175 1 1  76 PHE HD2  H    9.906  -3.850   2.932 1.00 . A A .  76 PHE HD2  1 1 
        9 16176 1 1  76 PHE HE1  H    9.894  -6.048   7.391 1.00 . A A .  76 PHE HE1  1 1 
        9 16177 1 1  76 PHE HE2  H   11.771  -3.420   4.606 1.00 . A A .  76 PHE HE2  1 1 
        9 16178 1 1  76 PHE HZ   H   11.684  -4.610   6.851 1.00 . A A .  76 PHE HZ   1 1 
        9 16179 1 1  76 PHE N    N    8.859  -7.142   1.981 1.00 . A A .  76 PHE N    1 1 
        9 16180 1 1  76 PHE O    O    6.476  -6.966   0.659 1.00 . A A .  76 PHE O    1 1 
        9 16181 1 1  77 LYS C    C    3.602  -6.192   1.215 1.00 . A A .  77 LYS C    1 1 
        9 16182 1 1  77 LYS CA   C    4.026  -7.517   1.850 1.00 . A A .  77 LYS CA   1 1 
        9 16183 1 1  77 LYS CB   C    2.976  -8.113   2.791 1.00 . A A .  77 LYS CB   1 1 
        9 16184 1 1  77 LYS CD   C    2.184 -10.503   2.924 1.00 . A A .  77 LYS CD   1 1 
        9 16185 1 1  77 LYS CE   C    1.947 -11.421   4.125 1.00 . A A .  77 LYS CE   1 1 
        9 16186 1 1  77 LYS CG   C    3.345  -9.543   3.189 1.00 . A A .  77 LYS CG   1 1 
        9 16187 1 1  77 LYS H    H    5.237  -7.419   3.543 1.00 . A A .  77 LYS H    1 1 
        9 16188 1 1  77 LYS HA   H    4.195  -8.243   1.055 1.00 . A A .  77 LYS HA   1 1 
        9 16189 1 1  77 LYS HB2  H    2.889  -7.494   3.684 1.00 . A A .  77 LYS HB2  1 1 
        9 16190 1 1  77 LYS HB3  H    2.001  -8.107   2.303 1.00 . A A .  77 LYS HB3  1 1 
        9 16191 1 1  77 LYS HD2  H    1.278  -9.934   2.712 1.00 . A A .  77 LYS HD2  1 1 
        9 16192 1 1  77 LYS HD3  H    2.398 -11.103   2.040 1.00 . A A .  77 LYS HD3  1 1 
        9 16193 1 1  77 LYS HE2  H    2.859 -11.972   4.354 1.00 . A A .  77 LYS HE2  1 1 
        9 16194 1 1  77 LYS HE3  H    1.705 -10.824   5.004 1.00 . A A .  77 LYS HE3  1 1 
        9 16195 1 1  77 LYS HG2  H    4.223  -9.866   2.629 1.00 . A A .  77 LYS HG2  1 1 
        9 16196 1 1  77 LYS HG3  H    3.613  -9.573   4.245 1.00 . A A .  77 LYS HG3  1 1 
        9 16197 1 1  77 LYS HZ1  H    0.828 -12.653   2.870 1.00 . A A .  77 LYS HZ1  1 1 
        9 16198 1 1  77 LYS HZ2  H    0.922 -13.215   4.396 1.00 . A A .  77 LYS HZ2  1 1 
        9 16199 1 1  77 LYS N    N    5.288  -7.333   2.547 1.00 . A A .  77 LYS N    1 1 
        9 16200 1 1  77 LYS NZ   N    0.845 -12.369   3.843 1.00 . A A .  77 LYS NZ   1 1 
        9 16201 1 1  77 LYS O    O    3.554  -5.163   1.888 1.00 . A A .  77 LYS O    1 1 
        9 16202 1 1  78 SER C    C    1.359  -5.037  -0.909 1.00 . A A .  78 SER C    1 1 
        9 16203 1 1  78 SER CA   C    2.885  -5.077  -0.808 1.00 . A A .  78 SER CA   1 1 
        9 16204 1 1  78 SER CB   C    3.510  -5.045  -2.204 1.00 . A A .  78 SER CB   1 1 
        9 16205 1 1  78 SER H    H    3.344  -7.099  -0.615 1.00 . A A .  78 SER H    1 1 
        9 16206 1 1  78 SER HA   H    3.252  -4.231  -0.227 1.00 . A A .  78 SER HA   1 1 
        9 16207 1 1  78 SER HB2  H    3.993  -4.081  -2.363 1.00 . A A .  78 SER HB2  1 1 
        9 16208 1 1  78 SER HB3  H    4.288  -5.805  -2.270 1.00 . A A .  78 SER HB3  1 1 
        9 16209 1 1  78 SER HG   H    2.993  -5.311  -4.119 1.00 . A A .  78 SER HG   1 1 
        9 16210 1 1  78 SER N    N    3.303  -6.259  -0.074 1.00 . A A .  78 SER N    1 1 
        9 16211 1 1  78 SER O    O    0.693  -6.052  -0.711 1.00 . A A .  78 SER O    1 1 
        9 16212 1 1  78 SER OG   O    2.543  -5.266  -3.227 1.00 . A A .  78 SER OG   1 1 
        9 16213 1 1  79 CYS C    C   -1.136  -4.779  -2.242 1.00 . A A .  79 CYS C    1 1 
        9 16214 1 1  79 CYS CA   C   -0.587  -3.668  -1.346 1.00 . A A .  79 CYS CA   1 1 
        9 16215 1 1  79 CYS CB   C   -0.931  -2.277  -1.884 1.00 . A A .  79 CYS CB   1 1 
        9 16216 1 1  79 CYS H    H    1.397  -3.033  -1.376 1.00 . A A .  79 CYS H    1 1 
        9 16217 1 1  79 CYS HA   H   -1.003  -3.739  -0.341 1.00 . A A .  79 CYS HA   1 1 
        9 16218 1 1  79 CYS HB2  H   -0.595  -2.211  -2.919 1.00 . A A .  79 CYS HB2  1 1 
        9 16219 1 1  79 CYS HB3  H   -2.015  -2.165  -1.894 1.00 . A A .  79 CYS HB3  1 1 
        9 16220 1 1  79 CYS N    N    0.849  -3.853  -1.217 1.00 . A A .  79 CYS N    1 1 
        9 16221 1 1  79 CYS O    O   -1.889  -5.637  -1.783 1.00 . A A .  79 CYS O    1 1 
        9 16222 1 1  79 CYS SG   S   -0.205  -0.887  -0.941 1.00 . A A .  79 CYS SG   1 1 
        9 16223 1 1  80 VAL C    C   -0.658  -7.097  -4.057 1.00 . A A .  80 VAL C    1 1 
        9 16224 1 1  80 VAL CA   C   -1.182  -5.720  -4.470 1.00 . A A .  80 VAL CA   1 1 
        9 16225 1 1  80 VAL CB   C   -0.746  -5.312  -5.878 1.00 . A A .  80 VAL CB   1 1 
        9 16226 1 1  80 VAL CG1  C   -1.063  -6.413  -6.892 1.00 . A A .  80 VAL CG1  1 1 
        9 16227 1 1  80 VAL CG2  C   -1.390  -3.986  -6.289 1.00 . A A .  80 VAL CG2  1 1 
        9 16228 1 1  80 VAL H    H   -0.126  -4.028  -3.870 1.00 . A A .  80 VAL H    1 1 
        9 16229 1 1  80 VAL HA   H   -2.272  -5.738  -4.446 1.00 . A A .  80 VAL HA   1 1 
        9 16230 1 1  80 VAL HB   H    0.335  -5.169  -5.866 1.00 . A A .  80 VAL HB   1 1 
        9 16231 1 1  80 VAL HG11 H   -1.920  -6.991  -6.544 1.00 . A A .  80 VAL HG11 1 1 
        9 16232 1 1  80 VAL HG12 H   -1.296  -5.963  -7.857 1.00 . A A .  80 VAL HG12 1 1 
        9 16233 1 1  80 VAL HG13 H   -0.200  -7.071  -6.996 1.00 . A A .  80 VAL HG13 1 1 
        9 16234 1 1  80 VAL HG21 H   -2.263  -3.797  -5.665 1.00 . A A .  80 VAL HG21 1 1 
        9 16235 1 1  80 VAL HG22 H   -0.670  -3.178  -6.162 1.00 . A A .  80 VAL HG22 1 1 
        9 16236 1 1  80 VAL HG23 H   -1.695  -4.039  -7.334 1.00 . A A .  80 VAL HG23 1 1 
        9 16237 1 1  80 VAL N    N   -0.738  -4.728  -3.505 1.00 . A A .  80 VAL N    1 1 
        9 16238 1 1  80 VAL O    O   -1.343  -8.104  -4.232 1.00 . A A .  80 VAL O    1 1 
        9 16239 1 1  81 GLY C    C    0.249  -9.114  -2.146 1.00 . A A .  81 GLY C    1 1 
        9 16240 1 1  81 GLY CA   C    1.176  -8.333  -3.079 1.00 . A A .  81 GLY CA   1 1 
        9 16241 1 1  81 GLY H    H    1.103  -6.273  -3.379 1.00 . A A .  81 GLY H    1 1 
        9 16242 1 1  81 GLY HA2  H    1.426  -8.946  -3.945 1.00 . A A .  81 GLY HA2  1 1 
        9 16243 1 1  81 GLY HA3  H    2.112  -8.111  -2.566 1.00 . A A .  81 GLY HA3  1 1 
        9 16244 1 1  81 GLY N    N    0.552  -7.097  -3.518 1.00 . A A .  81 GLY N    1 1 
        9 16245 1 1  81 GLY O    O   -0.110 -10.255  -2.433 1.00 . A A .  81 GLY O    1 1 
        9 16246 1 1  82 CYS C    C   -2.343  -9.347  -0.734 1.00 . A A .  82 CYS C    1 1 
        9 16247 1 1  82 CYS CA   C   -0.990  -9.089  -0.069 1.00 . A A .  82 CYS CA   1 1 
        9 16248 1 1  82 CYS CB   C   -1.127  -8.232   1.192 1.00 . A A .  82 CYS CB   1 1 
        9 16249 1 1  82 CYS H    H    0.185  -7.541  -0.820 1.00 . A A .  82 CYS H    1 1 
        9 16250 1 1  82 CYS HA   H   -0.518 -10.026   0.226 1.00 . A A .  82 CYS HA   1 1 
        9 16251 1 1  82 CYS HB2  H   -0.140  -7.994   1.589 1.00 . A A .  82 CYS HB2  1 1 
        9 16252 1 1  82 CYS HB3  H   -1.609  -7.286   0.947 1.00 . A A .  82 CYS HB3  1 1 
        9 16253 1 1  82 CYS N    N   -0.112  -8.469  -1.046 1.00 . A A .  82 CYS N    1 1 
        9 16254 1 1  82 CYS O    O   -2.911 -10.429  -0.594 1.00 . A A .  82 CYS O    1 1 
        9 16255 1 1  82 CYS SG   S   -2.108  -9.126   2.452 1.00 . A A .  82 CYS SG   1 1 
        9 16256 1 1  83 HIS C    C   -4.105  -9.688  -3.011 1.00 . A A .  83 HIS C    1 1 
        9 16257 1 1  83 HIS CA   C   -4.097  -8.438  -2.130 1.00 . A A .  83 HIS CA   1 1 
        9 16258 1 1  83 HIS CB   C   -4.398  -7.158  -2.913 1.00 . A A .  83 HIS CB   1 1 
        9 16259 1 1  83 HIS CD2  C   -4.762  -5.748  -0.742 1.00 . A A .  83 HIS CD2  1 1 
        9 16260 1 1  83 HIS CE1  C   -6.068  -4.209  -1.587 1.00 . A A .  83 HIS CE1  1 1 
        9 16261 1 1  83 HIS CG   C   -4.939  -6.032  -2.065 1.00 . A A .  83 HIS CG   1 1 
        9 16262 1 1  83 HIS H    H   -2.352  -7.458  -1.552 1.00 . A A .  83 HIS H    1 1 
        9 16263 1 1  83 HIS HA   H   -4.859  -8.542  -1.358 1.00 . A A .  83 HIS HA   1 1 
        9 16264 1 1  83 HIS HB2  H   -3.485  -6.823  -3.405 1.00 . A A .  83 HIS HB2  1 1 
        9 16265 1 1  83 HIS HB3  H   -5.118  -7.386  -3.698 1.00 . A A .  83 HIS HB3  1 1 
        9 16266 1 1  83 HIS HD1  H   -6.083  -4.974  -3.515 1.00 . A A .  83 HIS HD1  1 1 
        9 16267 1 1  83 HIS HD2  H   -4.163  -6.328  -0.041 1.00 . A A .  83 HIS HD2  1 1 
        9 16268 1 1  83 HIS HE1  H   -6.703  -3.327  -1.668 1.00 . A A .  83 HIS HE1  1 1 
        9 16269 1 1  83 HIS N    N   -2.820  -8.334  -1.443 1.00 . A A .  83 HIS N    1 1 
        9 16270 1 1  83 HIS ND1  N   -5.767  -5.045  -2.569 1.00 . A A .  83 HIS ND1  1 1 
        9 16271 1 1  83 HIS NE2  N   -5.444  -4.646  -0.455 1.00 . A A .  83 HIS NE2  1 1 
        9 16272 1 1  83 HIS O    O   -5.088 -10.428  -3.035 1.00 . A A .  83 HIS O    1 1 
        9 16273 1 1  84 VAL C    C   -3.078 -12.317  -3.789 1.00 . A A .  84 VAL C    1 1 
        9 16274 1 1  84 VAL CA   C   -2.868 -11.033  -4.595 1.00 . A A .  84 VAL CA   1 1 
        9 16275 1 1  84 VAL CB   C   -1.515 -10.992  -5.309 1.00 . A A .  84 VAL CB   1 1 
        9 16276 1 1  84 VAL CG1  C   -1.264 -12.288  -6.083 1.00 . A A .  84 VAL CG1  1 1 
        9 16277 1 1  84 VAL CG2  C   -1.420  -9.775  -6.233 1.00 . A A .  84 VAL CG2  1 1 
        9 16278 1 1  84 VAL H    H   -2.205  -9.279  -3.688 1.00 . A A .  84 VAL H    1 1 
        9 16279 1 1  84 VAL HA   H   -3.651 -10.961  -5.350 1.00 . A A .  84 VAL HA   1 1 
        9 16280 1 1  84 VAL HB   H   -0.738 -10.898  -4.551 1.00 . A A .  84 VAL HB   1 1 
        9 16281 1 1  84 VAL HG11 H   -1.509 -13.141  -5.451 1.00 . A A .  84 VAL HG11 1 1 
        9 16282 1 1  84 VAL HG12 H   -1.889 -12.306  -6.975 1.00 . A A .  84 VAL HG12 1 1 
        9 16283 1 1  84 VAL HG13 H   -0.214 -12.340  -6.373 1.00 . A A .  84 VAL HG13 1 1 
        9 16284 1 1  84 VAL HG21 H   -2.316  -9.163  -6.120 1.00 . A A .  84 VAL HG21 1 1 
        9 16285 1 1  84 VAL HG22 H   -0.542  -9.186  -5.968 1.00 . A A .  84 VAL HG22 1 1 
        9 16286 1 1  84 VAL HG23 H   -1.336 -10.110  -7.266 1.00 . A A .  84 VAL HG23 1 1 
        9 16287 1 1  84 VAL N    N   -3.000  -9.886  -3.714 1.00 . A A .  84 VAL N    1 1 
        9 16288 1 1  84 VAL O    O   -3.677 -13.272  -4.280 1.00 . A A .  84 VAL O    1 1 
        9 16289 1 1  85 GLU C    C   -4.127 -13.549  -1.143 1.00 . A A .  85 GLU C    1 1 
        9 16290 1 1  85 GLU CA   C   -2.699 -13.448  -1.684 1.00 . A A .  85 GLU CA   1 1 
        9 16291 1 1  85 GLU CB   C   -1.683 -13.378  -0.543 1.00 . A A .  85 GLU CB   1 1 
        9 16292 1 1  85 GLU CD   C   -0.313 -15.358   0.207 1.00 . A A .  85 GLU CD   1 1 
        9 16293 1 1  85 GLU CG   C   -0.463 -14.252  -0.840 1.00 . A A .  85 GLU CG   1 1 
        9 16294 1 1  85 GLU H    H   -2.088 -11.516  -2.171 1.00 . A A .  85 GLU H    1 1 
        9 16295 1 1  85 GLU HA   H   -2.477 -14.314  -2.307 1.00 . A A .  85 GLU HA   1 1 
        9 16296 1 1  85 GLU HB2  H   -1.368 -12.345  -0.394 1.00 . A A .  85 GLU HB2  1 1 
        9 16297 1 1  85 GLU HB3  H   -2.152 -13.705   0.386 1.00 . A A .  85 GLU HB3  1 1 
        9 16298 1 1  85 GLU HG2  H   -0.562 -14.695  -1.831 1.00 . A A .  85 GLU HG2  1 1 
        9 16299 1 1  85 GLU HG3  H    0.435 -13.635  -0.854 1.00 . A A .  85 GLU HG3  1 1 
        9 16300 1 1  85 GLU N    N   -2.574 -12.297  -2.563 1.00 . A A .  85 GLU N    1 1 
        9 16301 1 1  85 GLU O    O   -4.640 -14.648  -0.938 1.00 . A A .  85 GLU O    1 1 
        9 16302 1 1  85 GLU OE1  O   -0.302 -15.006   1.406 1.00 . A A .  85 GLU OE1  1 1 
        9 16303 1 1  85 GLU OE2  O   -0.212 -16.530  -0.216 1.00 . A A .  85 GLU OE2  1 1 
        9 16304 1 1  86 VAL C    C   -7.062 -12.736  -1.519 1.00 . A A .  86 VAL C    1 1 
        9 16305 1 1  86 VAL CA   C   -6.085 -12.333  -0.413 1.00 . A A .  86 VAL CA   1 1 
        9 16306 1 1  86 VAL CB   C   -6.371 -10.943   0.160 1.00 . A A .  86 VAL CB   1 1 
        9 16307 1 1  86 VAL CG1  C   -7.808 -10.849   0.679 1.00 . A A .  86 VAL CG1  1 1 
        9 16308 1 1  86 VAL CG2  C   -5.368 -10.585   1.258 1.00 . A A .  86 VAL CG2  1 1 
        9 16309 1 1  86 VAL H    H   -4.303 -11.499  -1.096 1.00 . A A .  86 VAL H    1 1 
        9 16310 1 1  86 VAL HA   H   -6.159 -13.054   0.400 1.00 . A A .  86 VAL HA   1 1 
        9 16311 1 1  86 VAL HB   H   -6.258 -10.218  -0.646 1.00 . A A .  86 VAL HB   1 1 
        9 16312 1 1  86 VAL HG11 H   -8.451 -11.500   0.087 1.00 . A A .  86 VAL HG11 1 1 
        9 16313 1 1  86 VAL HG12 H   -7.838 -11.159   1.723 1.00 . A A .  86 VAL HG12 1 1 
        9 16314 1 1  86 VAL HG13 H   -8.158  -9.820   0.595 1.00 . A A .  86 VAL HG13 1 1 
        9 16315 1 1  86 VAL HG21 H   -4.421 -11.089   1.063 1.00 . A A .  86 VAL HG21 1 1 
        9 16316 1 1  86 VAL HG22 H   -5.209  -9.507   1.268 1.00 . A A .  86 VAL HG22 1 1 
        9 16317 1 1  86 VAL HG23 H   -5.757 -10.904   2.225 1.00 . A A .  86 VAL HG23 1 1 
        9 16318 1 1  86 VAL N    N   -4.727 -12.388  -0.927 1.00 . A A .  86 VAL N    1 1 
        9 16319 1 1  86 VAL O    O   -7.878 -13.637  -1.334 1.00 . A A .  86 VAL O    1 1 
        9 16320 1 1  87 ALA C    C   -7.522 -13.732  -4.306 1.00 . A A .  87 ALA C    1 1 
        9 16321 1 1  87 ALA CA   C   -7.808 -12.323  -3.783 1.00 . A A .  87 ALA CA   1 1 
        9 16322 1 1  87 ALA CB   C   -7.600 -11.250  -4.853 1.00 . A A .  87 ALA CB   1 1 
        9 16323 1 1  87 ALA H    H   -6.279 -11.317  -2.789 1.00 . A A .  87 ALA H    1 1 
        9 16324 1 1  87 ALA HA   H   -8.840 -12.277  -3.435 1.00 . A A .  87 ALA HA   1 1 
        9 16325 1 1  87 ALA HB1  H   -6.838 -10.546  -4.519 1.00 . A A .  87 ALA HB1  1 1 
        9 16326 1 1  87 ALA HB2  H   -7.277 -11.721  -5.782 1.00 . A A .  87 ALA HB2  1 1 
        9 16327 1 1  87 ALA HB3  H   -8.537 -10.719  -5.022 1.00 . A A .  87 ALA HB3  1 1 
        9 16328 1 1  87 ALA N    N   -6.946 -12.049  -2.646 1.00 . A A .  87 ALA N    1 1 
        9 16329 1 1  87 ALA O    O   -8.435 -14.438  -4.731 1.00 . A A .  87 ALA O    1 1 
        9 16330 1 1  88 GLY C    C   -6.166 -15.601  -6.203 1.00 . A A .  88 GLY C    1 1 
        9 16331 1 1  88 GLY CA   C   -5.832 -15.411  -4.722 1.00 . A A .  88 GLY CA   1 1 
        9 16332 1 1  88 GLY H    H   -5.513 -13.519  -3.911 1.00 . A A .  88 GLY H    1 1 
        9 16333 1 1  88 GLY HA2  H   -4.759 -15.530  -4.570 1.00 . A A .  88 GLY HA2  1 1 
        9 16334 1 1  88 GLY HA3  H   -6.325 -16.184  -4.132 1.00 . A A .  88 GLY HA3  1 1 
        9 16335 1 1  88 GLY N    N   -6.250 -14.100  -4.258 1.00 . A A .  88 GLY N    1 1 
        9 16336 1 1  88 GLY O    O   -5.537 -14.993  -7.068 1.00 . A A .  88 GLY O    1 1 
        9 16337 1 1  89 ALA C    C   -8.999 -16.190  -8.017 1.00 . A A .  89 ALA C    1 1 
        9 16338 1 1  89 ALA CA   C   -7.580 -16.725  -7.811 1.00 . A A .  89 ALA CA   1 1 
        9 16339 1 1  89 ALA CB   C   -7.479 -18.228  -8.081 1.00 . A A .  89 ALA CB   1 1 
        9 16340 1 1  89 ALA H    H   -7.661 -16.938  -5.741 1.00 . A A .  89 ALA H    1 1 
        9 16341 1 1  89 ALA HA   H   -6.902 -16.201  -8.484 1.00 . A A .  89 ALA HA   1 1 
        9 16342 1 1  89 ALA HB1  H   -6.526 -18.601  -7.706 1.00 . A A .  89 ALA HB1  1 1 
        9 16343 1 1  89 ALA HB2  H   -8.295 -18.744  -7.576 1.00 . A A .  89 ALA HB2  1 1 
        9 16344 1 1  89 ALA HB3  H   -7.543 -18.409  -9.154 1.00 . A A .  89 ALA HB3  1 1 
        9 16345 1 1  89 ALA N    N   -7.155 -16.448  -6.450 1.00 . A A .  89 ALA N    1 1 
        9 16346 1 1  89 ALA O    O   -9.680 -16.576  -8.966 1.00 . A A .  89 ALA O    1 1 
        9 16347 1 1  90 ASP C    C  -10.657 -13.415  -7.983 1.00 . A A .  90 ASP C    1 1 
        9 16348 1 1  90 ASP CA   C  -10.727 -14.718  -7.184 1.00 . A A .  90 ASP CA   1 1 
        9 16349 1 1  90 ASP CB   C  -11.257 -14.387  -5.787 1.00 . A A .  90 ASP CB   1 1 
        9 16350 1 1  90 ASP CG   C  -12.750 -14.056  -5.724 1.00 . A A .  90 ASP CG   1 1 
        9 16351 1 1  90 ASP H    H   -8.841 -15.000  -6.345 1.00 . A A .  90 ASP H    1 1 
        9 16352 1 1  90 ASP HA   H  -11.351 -15.470  -7.666 1.00 . A A .  90 ASP HA   1 1 
        9 16353 1 1  90 ASP HB2  H  -11.061 -15.235  -5.130 1.00 . A A .  90 ASP HB2  1 1 
        9 16354 1 1  90 ASP HB3  H  -10.696 -13.541  -5.392 1.00 . A A .  90 ASP HB3  1 1 
        9 16355 1 1  90 ASP N    N   -9.401 -15.309  -7.113 1.00 . A A .  90 ASP N    1 1 
        9 16356 1 1  90 ASP O    O  -10.537 -12.335  -7.407 1.00 . A A .  90 ASP O    1 1 
        9 16357 1 1  90 ASP OD1  O  -13.095 -12.916  -6.105 1.00 . A A .  90 ASP OD1  1 1 
        9 16358 1 1  90 ASP OD2  O  -13.512 -14.950  -5.297 1.00 . A A .  90 ASP OD2  1 1 
        9 16359 1 1  91 ALA C    C  -11.637 -11.330  -9.667 1.00 . A A .  91 ALA C    1 1 
        9 16360 1 1  91 ALA CA   C  -10.682 -12.409 -10.182 1.00 . A A .  91 ALA CA   1 1 
        9 16361 1 1  91 ALA CB   C  -11.013 -12.846 -11.611 1.00 . A A .  91 ALA CB   1 1 
        9 16362 1 1  91 ALA H    H  -10.833 -14.443  -9.758 1.00 . A A .  91 ALA H    1 1 
        9 16363 1 1  91 ALA HA   H   -9.663 -12.021 -10.161 1.00 . A A .  91 ALA HA   1 1 
        9 16364 1 1  91 ALA HB1  H  -11.902 -13.476 -11.601 1.00 . A A .  91 ALA HB1  1 1 
        9 16365 1 1  91 ALA HB2  H  -11.199 -11.966 -12.226 1.00 . A A .  91 ALA HB2  1 1 
        9 16366 1 1  91 ALA HB3  H  -10.174 -13.407 -12.023 1.00 . A A .  91 ALA HB3  1 1 
        9 16367 1 1  91 ALA N    N  -10.735 -13.560  -9.298 1.00 . A A .  91 ALA N    1 1 
        9 16368 1 1  91 ALA O    O  -11.259 -10.166  -9.549 1.00 . A A .  91 ALA O    1 1 
        9 16369 1 1  92 ALA C    C  -13.254  -9.948  -7.794 1.00 . A A .  92 ALA C    1 1 
        9 16370 1 1  92 ALA CA   C  -13.869 -10.842  -8.873 1.00 . A A .  92 ALA CA   1 1 
        9 16371 1 1  92 ALA CB   C  -15.067 -11.640  -8.355 1.00 . A A .  92 ALA CB   1 1 
        9 16372 1 1  92 ALA H    H  -13.156 -12.705  -9.471 1.00 . A A .  92 ALA H    1 1 
        9 16373 1 1  92 ALA HA   H  -14.194 -10.220  -9.706 1.00 . A A .  92 ALA HA   1 1 
        9 16374 1 1  92 ALA HB1  H  -14.776 -12.680  -8.212 1.00 . A A .  92 ALA HB1  1 1 
        9 16375 1 1  92 ALA HB2  H  -15.400 -11.221  -7.405 1.00 . A A .  92 ALA HB2  1 1 
        9 16376 1 1  92 ALA HB3  H  -15.879 -11.586  -9.080 1.00 . A A .  92 ALA HB3  1 1 
        9 16377 1 1  92 ALA N    N  -12.856 -11.757  -9.373 1.00 . A A .  92 ALA N    1 1 
        9 16378 1 1  92 ALA O    O  -13.703  -8.822  -7.585 1.00 . A A .  92 ALA O    1 1 
        9 16379 1 1  93 LYS C    C  -10.233  -9.198  -6.625 1.00 . A A .  93 LYS C    1 1 
        9 16380 1 1  93 LYS CA   C  -11.554  -9.748  -6.085 1.00 . A A .  93 LYS CA   1 1 
        9 16381 1 1  93 LYS CB   C  -11.393 -10.622  -4.839 1.00 . A A .  93 LYS CB   1 1 
        9 16382 1 1  93 LYS CD   C  -12.752 -10.224  -2.752 1.00 . A A .  93 LYS CD   1 1 
        9 16383 1 1  93 LYS CE   C  -14.181 -10.093  -2.221 1.00 . A A .  93 LYS CE   1 1 
        9 16384 1 1  93 LYS CG   C  -12.740 -10.847  -4.149 1.00 . A A .  93 LYS CG   1 1 
        9 16385 1 1  93 LYS H    H  -11.876 -11.399  -7.313 1.00 . A A .  93 LYS H    1 1 
        9 16386 1 1  93 LYS HA   H  -12.191  -8.908  -5.808 1.00 . A A .  93 LYS HA   1 1 
        9 16387 1 1  93 LYS HB2  H  -10.958 -11.581  -5.117 1.00 . A A .  93 LYS HB2  1 1 
        9 16388 1 1  93 LYS HB3  H  -10.700 -10.147  -4.145 1.00 . A A .  93 LYS HB3  1 1 
        9 16389 1 1  93 LYS HD2  H  -12.162 -10.838  -2.071 1.00 . A A .  93 LYS HD2  1 1 
        9 16390 1 1  93 LYS HD3  H  -12.280  -9.241  -2.784 1.00 . A A .  93 LYS HD3  1 1 
        9 16391 1 1  93 LYS HE2  H  -14.247  -9.243  -1.543 1.00 . A A .  93 LYS HE2  1 1 
        9 16392 1 1  93 LYS HE3  H  -14.865  -9.896  -3.047 1.00 . A A .  93 LYS HE3  1 1 
        9 16393 1 1  93 LYS HG2  H  -13.538 -10.413  -4.751 1.00 . A A .  93 LYS HG2  1 1 
        9 16394 1 1  93 LYS HG3  H  -12.941 -11.916  -4.076 1.00 . A A .  93 LYS HG3  1 1 
        9 16395 1 1  93 LYS HZ1  H  -14.100 -11.442  -0.635 1.00 . A A .  93 LYS HZ1  1 1 
        9 16396 1 1  93 LYS HZ2  H  -15.579 -11.339  -1.308 1.00 . A A .  93 LYS HZ2  1 1 
        9 16397 1 1  93 LYS N    N  -12.235 -10.483  -7.137 1.00 . A A .  93 LYS N    1 1 
        9 16398 1 1  93 LYS NZ   N  -14.587 -11.330  -1.517 1.00 . A A .  93 LYS NZ   1 1 
        9 16399 1 1  93 LYS O    O   -9.854  -8.069  -6.317 1.00 . A A .  93 LYS O    1 1 
        9 16400 1 1  94 LYS C    C   -8.518  -8.449  -8.955 1.00 . A A .  94 LYS C    1 1 
        9 16401 1 1  94 LYS CA   C   -8.297  -9.632  -8.009 1.00 . A A .  94 LYS CA   1 1 
        9 16402 1 1  94 LYS CB   C   -7.623 -10.833  -8.675 1.00 . A A .  94 LYS CB   1 1 
        9 16403 1 1  94 LYS CD   C   -7.240 -12.005 -10.874 1.00 . A A .  94 LYS CD   1 1 
        9 16404 1 1  94 LYS CE   C   -6.129 -11.791 -11.905 1.00 . A A .  94 LYS CE   1 1 
        9 16405 1 1  94 LYS CG   C   -7.621 -10.687 -10.198 1.00 . A A .  94 LYS CG   1 1 
        9 16406 1 1  94 LYS H    H   -9.884 -10.938  -7.669 1.00 . A A .  94 LYS H    1 1 
        9 16407 1 1  94 LYS HA   H   -7.648  -9.307  -7.196 1.00 . A A .  94 LYS HA   1 1 
        9 16408 1 1  94 LYS HB2  H   -6.600 -10.927  -8.313 1.00 . A A .  94 LYS HB2  1 1 
        9 16409 1 1  94 LYS HB3  H   -8.145 -11.748  -8.394 1.00 . A A .  94 LYS HB3  1 1 
        9 16410 1 1  94 LYS HD2  H   -6.909 -12.722 -10.122 1.00 . A A .  94 LYS HD2  1 1 
        9 16411 1 1  94 LYS HD3  H   -8.115 -12.435 -11.361 1.00 . A A .  94 LYS HD3  1 1 
        9 16412 1 1  94 LYS HE2  H   -5.916 -12.729 -12.419 1.00 . A A .  94 LYS HE2  1 1 
        9 16413 1 1  94 LYS HE3  H   -6.460 -11.081 -12.663 1.00 . A A .  94 LYS HE3  1 1 
        9 16414 1 1  94 LYS HG2  H   -8.607 -10.371 -10.538 1.00 . A A .  94 LYS HG2  1 1 
        9 16415 1 1  94 LYS HG3  H   -6.918  -9.907 -10.490 1.00 . A A .  94 LYS HG3  1 1 
        9 16416 1 1  94 LYS HZ1  H   -5.020 -10.346 -10.893 1.00 . A A .  94 LYS HZ1  1 1 
        9 16417 1 1  94 LYS HZ2  H   -4.628 -11.866 -10.461 1.00 . A A .  94 LYS HZ2  1 1 
        9 16418 1 1  94 LYS N    N   -9.568 -10.021  -7.423 1.00 . A A .  94 LYS N    1 1 
        9 16419 1 1  94 LYS NZ   N   -4.902 -11.288 -11.248 1.00 . A A .  94 LYS NZ   1 1 
        9 16420 1 1  94 LYS O    O   -7.559  -7.841  -9.428 1.00 . A A .  94 LYS O    1 1 
        9 16421 1 1  95 LYS C    C  -10.546  -5.847  -9.240 1.00 . A A .  95 LYS C    1 1 
        9 16422 1 1  95 LYS CA   C  -10.145  -7.060 -10.082 1.00 . A A .  95 LYS CA   1 1 
        9 16423 1 1  95 LYS CB   C  -11.221  -7.500 -11.077 1.00 . A A .  95 LYS CB   1 1 
        9 16424 1 1  95 LYS CD   C  -11.637  -7.823 -13.544 1.00 . A A .  95 LYS CD   1 1 
        9 16425 1 1  95 LYS CE   C  -10.646  -8.510 -14.486 1.00 . A A .  95 LYS CE   1 1 
        9 16426 1 1  95 LYS CG   C  -10.904  -6.995 -12.486 1.00 . A A .  95 LYS CG   1 1 
        9 16427 1 1  95 LYS H    H  -10.561  -8.658  -8.812 1.00 . A A .  95 LYS H    1 1 
        9 16428 1 1  95 LYS HA   H   -9.258  -6.801 -10.660 1.00 . A A .  95 LYS HA   1 1 
        9 16429 1 1  95 LYS HB2  H  -11.292  -8.588 -11.085 1.00 . A A .  95 LYS HB2  1 1 
        9 16430 1 1  95 LYS HB3  H  -12.192  -7.120 -10.761 1.00 . A A .  95 LYS HB3  1 1 
        9 16431 1 1  95 LYS HD2  H  -12.260  -8.572 -13.056 1.00 . A A .  95 LYS HD2  1 1 
        9 16432 1 1  95 LYS HD3  H  -12.303  -7.179 -14.118 1.00 . A A .  95 LYS HD3  1 1 
        9 16433 1 1  95 LYS HE2  H  -10.695  -8.051 -15.473 1.00 . A A .  95 LYS HE2  1 1 
        9 16434 1 1  95 LYS HE3  H   -9.629  -8.370 -14.119 1.00 . A A .  95 LYS HE3  1 1 
        9 16435 1 1  95 LYS HG2  H  -11.193  -5.947 -12.575 1.00 . A A .  95 LYS HG2  1 1 
        9 16436 1 1  95 LYS HG3  H   -9.829  -7.044 -12.661 1.00 . A A .  95 LYS HG3  1 1 
        9 16437 1 1  95 LYS HZ1  H  -10.321 -10.429 -15.232 1.00 . A A .  95 LYS HZ1  1 1 
        9 16438 1 1  95 LYS HZ2  H  -10.861 -10.426 -13.695 1.00 . A A .  95 LYS HZ2  1 1 
        9 16439 1 1  95 LYS N    N   -9.787  -8.158  -9.201 1.00 . A A .  95 LYS N    1 1 
        9 16440 1 1  95 LYS NZ   N  -10.947  -9.955 -14.589 1.00 . A A .  95 LYS NZ   1 1 
        9 16441 1 1  95 LYS O    O  -10.546  -4.719  -9.731 1.00 . A A .  95 LYS O    1 1 
        9 16442 1 1  96 ASP C    C  -10.235  -4.931  -5.964 1.00 . A A .  96 ASP C    1 1 
        9 16443 1 1  96 ASP CA   C  -11.281  -5.065  -7.072 1.00 . A A .  96 ASP CA   1 1 
        9 16444 1 1  96 ASP CB   C  -12.625  -5.387  -6.418 1.00 . A A .  96 ASP CB   1 1 
        9 16445 1 1  96 ASP CG   C  -13.804  -4.548  -6.916 1.00 . A A .  96 ASP CG   1 1 
        9 16446 1 1  96 ASP H    H  -10.875  -7.040  -7.596 1.00 . A A .  96 ASP H    1 1 
        9 16447 1 1  96 ASP HA   H  -11.355  -4.167  -7.686 1.00 . A A .  96 ASP HA   1 1 
        9 16448 1 1  96 ASP HB2  H  -12.851  -6.440  -6.586 1.00 . A A .  96 ASP HB2  1 1 
        9 16449 1 1  96 ASP HB3  H  -12.530  -5.249  -5.341 1.00 . A A .  96 ASP HB3  1 1 
        9 16450 1 1  96 ASP N    N  -10.878  -6.120  -7.987 1.00 . A A .  96 ASP N    1 1 
        9 16451 1 1  96 ASP O    O  -10.386  -4.112  -5.058 1.00 . A A .  96 ASP O    1 1 
        9 16452 1 1  96 ASP OD1  O  -13.961  -4.468  -8.153 1.00 . A A .  96 ASP OD1  1 1 
        9 16453 1 1  96 ASP OD2  O  -14.522  -4.007  -6.048 1.00 . A A .  96 ASP OD2  1 1 
        9 16454 1 1  97 LEU C    C   -6.797  -5.464  -5.793 1.00 . A A .  97 LEU C    1 1 
        9 16455 1 1  97 LEU CA   C   -8.127  -5.732  -5.088 1.00 . A A .  97 LEU CA   1 1 
        9 16456 1 1  97 LEU CB   C   -8.137  -7.021  -4.263 1.00 . A A .  97 LEU CB   1 1 
        9 16457 1 1  97 LEU CD1  C   -8.959  -8.268  -2.231 1.00 . A A .  97 LEU CD1  1 1 
        9 16458 1 1  97 LEU CD2  C   -9.510  -5.810  -2.529 1.00 . A A .  97 LEU CD2  1 1 
        9 16459 1 1  97 LEU CG   C   -9.257  -7.147  -3.228 1.00 . A A .  97 LEU CG   1 1 
        9 16460 1 1  97 LEU H    H   -9.082  -6.412  -6.810 1.00 . A A .  97 LEU H    1 1 
        9 16461 1 1  97 LEU HA   H   -8.327  -4.909  -4.402 1.00 . A A .  97 LEU HA   1 1 
        9 16462 1 1  97 LEU HB2  H   -8.205  -7.866  -4.948 1.00 . A A .  97 LEU HB2  1 1 
        9 16463 1 1  97 LEU HB3  H   -7.181  -7.105  -3.747 1.00 . A A .  97 LEU HB3  1 1 
        9 16464 1 1  97 LEU HD11 H   -8.679  -9.171  -2.773 1.00 . A A .  97 LEU HD11 1 1 
        9 16465 1 1  97 LEU HD12 H   -8.139  -7.966  -1.579 1.00 . A A .  97 LEU HD12 1 1 
        9 16466 1 1  97 LEU HD13 H   -9.847  -8.466  -1.631 1.00 . A A .  97 LEU HD13 1 1 
        9 16467 1 1  97 LEU HD21 H   -8.556  -5.350  -2.267 1.00 . A A .  97 LEU HD21 1 1 
        9 16468 1 1  97 LEU HD22 H  -10.061  -5.148  -3.197 1.00 . A A .  97 LEU HD22 1 1 
        9 16469 1 1  97 LEU HD23 H  -10.092  -5.978  -1.623 1.00 . A A .  97 LEU HD23 1 1 
        9 16470 1 1  97 LEU HG   H  -10.176  -7.415  -3.750 1.00 . A A .  97 LEU HG   1 1 
        9 16471 1 1  97 LEU N    N   -9.198  -5.748  -6.070 1.00 . A A .  97 LEU N    1 1 
        9 16472 1 1  97 LEU O    O   -6.056  -4.561  -5.407 1.00 . A A .  97 LEU O    1 1 
        9 16473 1 1  98 THR C    C   -5.605  -5.581  -8.978 1.00 . A A .  98 THR C    1 1 
        9 16474 1 1  98 THR CA   C   -5.305  -6.124  -7.579 1.00 . A A .  98 THR CA   1 1 
        9 16475 1 1  98 THR CB   C   -4.601  -7.482  -7.593 1.00 . A A .  98 THR CB   1 1 
        9 16476 1 1  98 THR CG2  C   -4.702  -8.208  -6.251 1.00 . A A .  98 THR CG2  1 1 
        9 16477 1 1  98 THR H    H   -7.142  -6.995  -7.125 1.00 . A A .  98 THR H    1 1 
        9 16478 1 1  98 THR HA   H   -4.672  -5.391  -7.080 1.00 . A A .  98 THR HA   1 1 
        9 16479 1 1  98 THR HB   H   -3.561  -7.378  -7.902 1.00 . A A .  98 THR HB   1 1 
        9 16480 1 1  98 THR HG1  H   -4.835  -9.009  -8.866 1.00 . A A .  98 THR HG1  1 1 
        9 16481 1 1  98 THR HG21 H   -5.746  -8.261  -5.944 1.00 . A A .  98 THR HG21 1 1 
        9 16482 1 1  98 THR HG22 H   -4.301  -9.217  -6.352 1.00 . A A .  98 THR HG22 1 1 
        9 16483 1 1  98 THR HG23 H   -4.129  -7.664  -5.499 1.00 . A A .  98 THR HG23 1 1 
        9 16484 1 1  98 THR N    N   -6.534  -6.264  -6.816 1.00 . A A .  98 THR N    1 1 
        9 16485 1 1  98 THR O    O   -4.733  -5.575  -9.845 1.00 . A A .  98 THR O    1 1 
        9 16486 1 1  98 THR OG1  O   -5.390  -8.274  -8.476 1.00 . A A .  98 THR OG1  1 1 
        9 16487 1 1  99 GLY C    C   -6.490  -3.319 -10.771 1.00 . A A .  99 GLY C    1 1 
        9 16488 1 1  99 GLY CA   C   -7.267  -4.593 -10.431 1.00 . A A .  99 GLY CA   1 1 
        9 16489 1 1  99 GLY H    H   -7.544  -5.145  -8.442 1.00 . A A .  99 GLY H    1 1 
        9 16490 1 1  99 GLY HA2  H   -7.116  -5.335 -11.215 1.00 . A A .  99 GLY HA2  1 1 
        9 16491 1 1  99 GLY HA3  H   -8.334  -4.375 -10.400 1.00 . A A .  99 GLY HA3  1 1 
        9 16492 1 1  99 GLY N    N   -6.841  -5.137  -9.153 1.00 . A A .  99 GLY N    1 1 
        9 16493 1 1  99 GLY O    O   -6.113  -2.561  -9.879 1.00 . A A .  99 GLY O    1 1 
        9 16494 1 1 100 CYS C    C   -6.534  -0.790 -12.644 1.00 . A A . 100 CYS C    1 1 
        9 16495 1 1 100 CYS CA   C   -5.548  -1.955 -12.532 1.00 . A A . 100 CYS CA   1 1 
        9 16496 1 1 100 CYS CB   C   -4.833  -2.227 -13.858 1.00 . A A . 100 CYS CB   1 1 
        9 16497 1 1 100 CYS H    H   -6.584  -3.745 -12.783 1.00 . A A . 100 CYS H    1 1 
        9 16498 1 1 100 CYS HA   H   -4.781  -1.743 -11.787 1.00 . A A . 100 CYS HA   1 1 
        9 16499 1 1 100 CYS HB2  H   -5.478  -2.846 -14.481 1.00 . A A . 100 CYS HB2  1 1 
        9 16500 1 1 100 CYS HB3  H   -4.697  -1.281 -14.381 1.00 . A A . 100 CYS HB3  1 1 
        9 16501 1 1 100 CYS N    N   -6.273  -3.123 -12.064 1.00 . A A . 100 CYS N    1 1 
        9 16502 1 1 100 CYS O    O   -6.198   0.345 -12.310 1.00 . A A . 100 CYS O    1 1 
        9 16503 1 1 100 CYS SG   S   -3.206  -3.048 -13.698 1.00 . A A . 100 CYS SG   1 1 
        9 16504 1 1 101 LYS C    C  -10.098  -0.668 -12.769 1.00 . A A . 101 LYS C    1 1 
        9 16505 1 1 101 LYS CA   C   -8.767  -0.106 -13.273 1.00 . A A . 101 LYS CA   1 1 
        9 16506 1 1 101 LYS CB   C   -8.816   0.387 -14.721 1.00 . A A . 101 LYS CB   1 1 
        9 16507 1 1 101 LYS CD   C   -9.374   2.322 -16.239 1.00 . A A . 101 LYS CD   1 1 
        9 16508 1 1 101 LYS CE   C  -10.572   1.702 -16.961 1.00 . A A . 101 LYS CE   1 1 
        9 16509 1 1 101 LYS CG   C   -9.298   1.837 -14.790 1.00 . A A . 101 LYS CG   1 1 
        9 16510 1 1 101 LYS H    H   -7.995  -2.038 -13.382 1.00 . A A . 101 LYS H    1 1 
        9 16511 1 1 101 LYS HA   H   -8.493   0.746 -12.651 1.00 . A A . 101 LYS HA   1 1 
        9 16512 1 1 101 LYS HB2  H   -7.826   0.307 -15.170 1.00 . A A . 101 LYS HB2  1 1 
        9 16513 1 1 101 LYS HB3  H   -9.482  -0.250 -15.303 1.00 . A A . 101 LYS HB3  1 1 
        9 16514 1 1 101 LYS HD2  H   -9.455   3.408 -16.259 1.00 . A A . 101 LYS HD2  1 1 
        9 16515 1 1 101 LYS HD3  H   -8.455   2.060 -16.762 1.00 . A A . 101 LYS HD3  1 1 
        9 16516 1 1 101 LYS HE2  H  -10.656   0.647 -16.702 1.00 . A A . 101 LYS HE2  1 1 
        9 16517 1 1 101 LYS HE3  H  -11.492   2.185 -16.632 1.00 . A A . 101 LYS HE3  1 1 
        9 16518 1 1 101 LYS HG2  H  -10.280   1.921 -14.322 1.00 . A A . 101 LYS HG2  1 1 
        9 16519 1 1 101 LYS HG3  H   -8.621   2.477 -14.224 1.00 . A A . 101 LYS HG3  1 1 
        9 16520 1 1 101 LYS HZ1  H  -10.893   2.679 -18.774 1.00 . A A . 101 LYS HZ1  1 1 
        9 16521 1 1 101 LYS HZ2  H   -9.454   1.920 -18.706 1.00 . A A . 101 LYS HZ2  1 1 
        9 16522 1 1 101 LYS N    N   -7.730  -1.112 -13.113 1.00 . A A . 101 LYS N    1 1 
        9 16523 1 1 101 LYS NZ   N  -10.426   1.849 -18.427 1.00 . A A . 101 LYS NZ   1 1 
        9 16524 1 1 101 LYS O    O  -10.337  -1.872 -12.846 1.00 . A A . 101 LYS O    1 1 
        9 16525 1 1 102 LYS C    C  -12.038  -1.077 -10.538 1.00 . A A . 102 LYS C    1 1 
        9 16526 1 1 102 LYS CA   C  -12.230  -0.159 -11.747 1.00 . A A . 102 LYS CA   1 1 
        9 16527 1 1 102 LYS CB   C  -13.085  -0.773 -12.856 1.00 . A A . 102 LYS CB   1 1 
        9 16528 1 1 102 LYS CD   C  -14.954   0.571 -13.887 1.00 . A A . 102 LYS CD   1 1 
        9 16529 1 1 102 LYS CE   C  -15.939   1.645 -13.422 1.00 . A A . 102 LYS CE   1 1 
        9 16530 1 1 102 LYS CG   C  -14.546  -0.339 -12.726 1.00 . A A . 102 LYS CG   1 1 
        9 16531 1 1 102 LYS H    H  -10.727   1.209 -12.205 1.00 . A A . 102 LYS H    1 1 
        9 16532 1 1 102 LYS HA   H  -12.735   0.748 -11.415 1.00 . A A . 102 LYS HA   1 1 
        9 16533 1 1 102 LYS HB2  H  -12.698  -0.471 -13.829 1.00 . A A . 102 LYS HB2  1 1 
        9 16534 1 1 102 LYS HB3  H  -13.019  -1.860 -12.811 1.00 . A A . 102 LYS HB3  1 1 
        9 16535 1 1 102 LYS HD2  H  -14.068   1.044 -14.311 1.00 . A A . 102 LYS HD2  1 1 
        9 16536 1 1 102 LYS HD3  H  -15.407  -0.025 -14.679 1.00 . A A . 102 LYS HD3  1 1 
        9 16537 1 1 102 LYS HE2  H  -15.814   1.823 -12.354 1.00 . A A . 102 LYS HE2  1 1 
        9 16538 1 1 102 LYS HE3  H  -15.727   2.586 -13.929 1.00 . A A . 102 LYS HE3  1 1 
        9 16539 1 1 102 LYS HG2  H  -15.190  -1.219 -12.706 1.00 . A A . 102 LYS HG2  1 1 
        9 16540 1 1 102 LYS HG3  H  -14.691   0.184 -11.781 1.00 . A A . 102 LYS HG3  1 1 
        9 16541 1 1 102 LYS HZ1  H  -17.838   1.926 -14.232 1.00 . A A . 102 LYS HZ1  1 1 
        9 16542 1 1 102 LYS HZ2  H  -17.369   0.367 -14.237 1.00 . A A . 102 LYS HZ2  1 1 
        9 16543 1 1 102 LYS N    N  -10.929   0.232 -12.264 1.00 . A A . 102 LYS N    1 1 
        9 16544 1 1 102 LYS NZ   N  -17.331   1.227 -13.701 1.00 . A A . 102 LYS NZ   1 1 
        9 16545 1 1 102 LYS O    O  -12.795  -2.029 -10.351 1.00 . A A . 102 LYS O    1 1 
        9 16546 1 1 103 SER C    C  -11.002  -0.720  -7.305 1.00 . A A . 103 SER C    1 1 
        9 16547 1 1 103 SER CA   C  -10.722  -1.544  -8.563 1.00 . A A . 103 SER CA   1 1 
        9 16548 1 1 103 SER CB   C   -9.269  -2.022  -8.573 1.00 . A A . 103 SER CB   1 1 
        9 16549 1 1 103 SER H    H  -10.412   0.017  -9.907 1.00 . A A . 103 SER H    1 1 
        9 16550 1 1 103 SER HA   H  -11.387  -2.406  -8.612 1.00 . A A . 103 SER HA   1 1 
        9 16551 1 1 103 SER HB2  H   -8.871  -1.992  -7.558 1.00 . A A . 103 SER HB2  1 1 
        9 16552 1 1 103 SER HB3  H   -9.230  -3.060  -8.899 1.00 . A A . 103 SER HB3  1 1 
        9 16553 1 1 103 SER HG   H   -8.471  -0.272  -9.127 1.00 . A A . 103 SER HG   1 1 
        9 16554 1 1 103 SER N    N  -11.023  -0.759  -9.748 1.00 . A A . 103 SER N    1 1 
        9 16555 1 1 103 SER O    O  -11.547   0.380  -7.387 1.00 . A A . 103 SER O    1 1 
        9 16556 1 1 103 SER OG   O   -8.451  -1.226  -9.426 1.00 . A A . 103 SER OG   1 1 
        9 16557 1 1 104 LYS C    C   -9.807   0.523  -4.754 1.00 . A A . 104 LYS C    1 1 
        9 16558 1 1 104 LYS CA   C  -10.820  -0.615  -4.896 1.00 . A A . 104 LYS CA   1 1 
        9 16559 1 1 104 LYS CB   C  -10.775  -1.624  -3.747 1.00 . A A . 104 LYS CB   1 1 
        9 16560 1 1 104 LYS CD   C  -13.134  -1.542  -2.858 1.00 . A A . 104 LYS CD   1 1 
        9 16561 1 1 104 LYS CE   C  -14.512  -1.637  -3.515 1.00 . A A . 104 LYS CE   1 1 
        9 16562 1 1 104 LYS CG   C  -12.103  -2.374  -3.624 1.00 . A A . 104 LYS CG   1 1 
        9 16563 1 1 104 LYS H    H  -10.175  -2.178  -6.111 1.00 . A A . 104 LYS H    1 1 
        9 16564 1 1 104 LYS HA   H  -11.822  -0.185  -4.908 1.00 . A A . 104 LYS HA   1 1 
        9 16565 1 1 104 LYS HB2  H   -9.966  -2.335  -3.914 1.00 . A A . 104 LYS HB2  1 1 
        9 16566 1 1 104 LYS HB3  H  -10.557  -1.108  -2.812 1.00 . A A . 104 LYS HB3  1 1 
        9 16567 1 1 104 LYS HD2  H  -13.194  -1.890  -1.827 1.00 . A A . 104 LYS HD2  1 1 
        9 16568 1 1 104 LYS HD3  H  -12.813  -0.501  -2.825 1.00 . A A . 104 LYS HD3  1 1 
        9 16569 1 1 104 LYS HE2  H  -14.413  -1.546  -4.597 1.00 . A A . 104 LYS HE2  1 1 
        9 16570 1 1 104 LYS HE3  H  -14.950  -2.615  -3.316 1.00 . A A . 104 LYS HE3  1 1 
        9 16571 1 1 104 LYS HG2  H  -12.486  -2.609  -4.617 1.00 . A A . 104 LYS HG2  1 1 
        9 16572 1 1 104 LYS HG3  H  -11.943  -3.323  -3.111 1.00 . A A . 104 LYS HG3  1 1 
        9 16573 1 1 104 LYS HZ1  H  -15.667   0.085  -3.727 1.00 . A A . 104 LYS HZ1  1 1 
        9 16574 1 1 104 LYS HZ2  H  -16.266  -0.951  -2.623 1.00 . A A . 104 LYS HZ2  1 1 
        9 16575 1 1 104 LYS N    N  -10.617  -1.283  -6.169 1.00 . A A . 104 LYS N    1 1 
        9 16576 1 1 104 LYS NZ   N  -15.405  -0.573  -3.002 1.00 . A A . 104 LYS NZ   1 1 
        9 16577 1 1 104 LYS O    O  -10.074   1.517  -4.081 1.00 . A A . 104 LYS O    1 1 
        9 16578 1 1 105 CYS C    C   -7.832   2.323  -6.504 1.00 . A A . 105 CYS C    1 1 
        9 16579 1 1 105 CYS CA   C   -7.610   1.337  -5.355 1.00 . A A . 105 CYS CA   1 1 
        9 16580 1 1 105 CYS CB   C   -6.222   0.696  -5.413 1.00 . A A . 105 CYS CB   1 1 
        9 16581 1 1 105 CYS H    H   -8.456  -0.473  -5.946 1.00 . A A . 105 CYS H    1 1 
        9 16582 1 1 105 CYS HA   H   -7.696   1.840  -4.392 1.00 . A A . 105 CYS HA   1 1 
        9 16583 1 1 105 CYS HB2  H   -6.004   0.373  -6.430 1.00 . A A . 105 CYS HB2  1 1 
        9 16584 1 1 105 CYS HB3  H   -5.462   1.430  -5.142 1.00 . A A . 105 CYS HB3  1 1 
        9 16585 1 1 105 CYS N    N   -8.665   0.339  -5.400 1.00 . A A . 105 CYS N    1 1 
        9 16586 1 1 105 CYS O    O   -8.136   3.492  -6.273 1.00 . A A . 105 CYS O    1 1 
        9 16587 1 1 105 CYS SG   S   -6.144  -0.733  -4.273 1.00 . A A . 105 CYS SG   1 1 
        9 16588 1 1 106 HIS C    C   -9.278   2.478  -9.425 1.00 . A A . 106 HIS C    1 1 
        9 16589 1 1 106 HIS CA   C   -7.849   2.635  -8.902 1.00 . A A . 106 HIS CA   1 1 
        9 16590 1 1 106 HIS CB   C   -6.792   2.304  -9.957 1.00 . A A . 106 HIS CB   1 1 
        9 16591 1 1 106 HIS CD2  C   -4.311   1.688  -9.409 1.00 . A A . 106 HIS CD2  1 1 
        9 16592 1 1 106 HIS CE1  C   -3.642   3.659  -8.737 1.00 . A A . 106 HIS CE1  1 1 
        9 16593 1 1 106 HIS CG   C   -5.372   2.540  -9.499 1.00 . A A . 106 HIS CG   1 1 
        9 16594 1 1 106 HIS H    H   -7.423   0.862  -7.896 1.00 . A A . 106 HIS H    1 1 
        9 16595 1 1 106 HIS HA   H   -7.697   3.669  -8.592 1.00 . A A . 106 HIS HA   1 1 
        9 16596 1 1 106 HIS HB2  H   -6.899   1.259 -10.249 1.00 . A A . 106 HIS HB2  1 1 
        9 16597 1 1 106 HIS HB3  H   -6.980   2.904 -10.847 1.00 . A A . 106 HIS HB3  1 1 
        9 16598 1 1 106 HIS HD1  H   -5.464   4.612  -9.016 1.00 . A A . 106 HIS HD1  1 1 
        9 16599 1 1 106 HIS HD2  H   -4.320   0.629  -9.670 1.00 . A A . 106 HIS HD2  1 1 
        9 16600 1 1 106 HIS HE1  H   -3.003   4.458  -8.361 1.00 . A A . 106 HIS HE1  1 1 
        9 16601 1 1 106 HIS N    N   -7.671   1.814  -7.717 1.00 . A A . 106 HIS N    1 1 
        9 16602 1 1 106 HIS ND1  N   -4.919   3.775  -9.068 1.00 . A A . 106 HIS ND1  1 1 
        9 16603 1 1 106 HIS NE2  N   -3.267   2.365  -8.949 1.00 . A A . 106 HIS NE2  1 1 
        9 16604 1 1 106 HIS O    O   -9.868   1.404  -9.316 1.00 . A A . 106 HIS O    1 1 
        9 16605 1 1 107 GLU C    C  -11.217   4.443 -11.770 1.00 . A A . 107 GLU C    1 1 
        9 16606 1 1 107 GLU CA   C  -11.142   3.560 -10.523 1.00 . A A . 107 GLU CA   1 1 
        9 16607 1 1 107 GLU CB   C  -12.156   4.012  -9.469 1.00 . A A . 107 GLU CB   1 1 
        9 16608 1 1 107 GLU CD   C  -13.460   3.342  -7.417 1.00 . A A . 107 GLU CD   1 1 
        9 16609 1 1 107 GLU CG   C  -12.461   2.884  -8.482 1.00 . A A . 107 GLU CG   1 1 
        9 16610 1 1 107 GLU H    H   -9.307   4.433 -10.068 1.00 . A A . 107 GLU H    1 1 
        9 16611 1 1 107 GLU HA   H  -11.344   2.523 -10.790 1.00 . A A . 107 GLU HA   1 1 
        9 16612 1 1 107 GLU HB2  H  -11.766   4.876  -8.931 1.00 . A A . 107 GLU HB2  1 1 
        9 16613 1 1 107 GLU HB3  H  -13.076   4.331  -9.958 1.00 . A A . 107 GLU HB3  1 1 
        9 16614 1 1 107 GLU HG2  H  -12.864   2.025  -9.018 1.00 . A A . 107 GLU HG2  1 1 
        9 16615 1 1 107 GLU HG3  H  -11.538   2.556  -8.003 1.00 . A A . 107 GLU HG3  1 1 
        9 16616 1 1 107 GLU N    N   -9.793   3.564  -9.983 1.00 . A A . 107 GLU N    1 1 
        9 16617 1 1 107 GLU O    O  -11.446   3.947 -12.873 1.00 . A A . 107 GLU O    1 1 
        9 16618 1 1 107 GLU OXT  O  -11.037   5.669 -11.609 1.00 . A A . 107 GLU OXT  1 1 
        9 16619 1 1 107 GLU OE1  O  -13.253   4.456  -6.887 1.00 . A A . 107 GLU OE1  1 1 
        9 16620 1 1 107 GLU OE2  O  -14.407   2.569  -7.158 1.00 . A A . 107 GLU OE2  1 1 
        9 16621 2 2   1 HEC C1A  C   -1.219   5.444   9.172 1.00 . B A . 108 HEC C1A  1 1 
        9 16622 2 2   1 HEC C1B  C   -2.096   2.296  12.000 1.00 . B A . 108 HEC C1B  1 1 
        9 16623 2 2   1 HEC C1C  C   -2.255  -0.571   8.723 1.00 . B A . 108 HEC C1C  1 1 
        9 16624 2 2   1 HEC C1D  C   -1.148   2.557   5.955 1.00 . B A . 108 HEC C1D  1 1 
        9 16625 2 2   1 HEC C2A  C   -1.150   6.520  10.132 1.00 . B A . 108 HEC C2A  1 1 
        9 16626 2 2   1 HEC C2B  C   -2.525   1.398  13.046 1.00 . B A . 108 HEC C2B  1 1 
        9 16627 2 2   1 HEC C2C  C   -2.299  -1.645   7.758 1.00 . B A . 108 HEC C2C  1 1 
        9 16628 2 2   1 HEC C2D  C   -0.744   3.475   4.916 1.00 . B A . 108 HEC C2D  1 1 
        9 16629 2 2   1 HEC C3A  C   -1.363   5.980  11.350 1.00 . B A . 108 HEC C3A  1 1 
        9 16630 2 2   1 HEC C3B  C   -2.693   0.183  12.482 1.00 . B A . 108 HEC C3B  1 1 
        9 16631 2 2   1 HEC C3C  C   -1.967  -1.117   6.561 1.00 . B A . 108 HEC C3C  1 1 
        9 16632 2 2   1 HEC C3D  C   -0.663   4.700   5.478 1.00 . B A . 108 HEC C3D  1 1 
        9 16633 2 2   1 HEC C4A  C   -1.566   4.563  11.157 1.00 . B A . 108 HEC C4A  1 1 
        9 16634 2 2   1 HEC C4B  C   -2.369   0.317  11.081 1.00 . B A . 108 HEC C4B  1 1 
        9 16635 2 2   1 HEC C4C  C   -1.715   0.289   6.773 1.00 . B A . 108 HEC C4C  1 1 
        9 16636 2 2   1 HEC C4D  C   -1.015   4.552   6.871 1.00 . B A . 108 HEC C4D  1 1 
        9 16637 2 2   1 HEC CAA  C   -0.887   7.958   9.792 1.00 . B A . 108 HEC CAA  1 1 
        9 16638 2 2   1 HEC CAB  C   -3.130  -1.091  13.144 1.00 . B A . 108 HEC CAB  1 1 
        9 16639 2 2   1 HEC CAC  C   -1.867  -1.818   5.238 1.00 . B A . 108 HEC CAC  1 1 
        9 16640 2 2   1 HEC CAD  C   -0.283   5.995   4.821 1.00 . B A . 108 HEC CAD  1 1 
        9 16641 2 2   1 HEC CBA  C   -0.041   8.696  10.826 1.00 . B A . 108 HEC CBA  1 1 
        9 16642 2 2   1 HEC CBB  C   -4.397  -0.951  13.983 1.00 . B A . 108 HEC CBB  1 1 
        9 16643 2 2   1 HEC CBC  C   -2.894  -2.930   5.046 1.00 . B A . 108 HEC CBC  1 1 
        9 16644 2 2   1 HEC CBD  C   -0.865   6.175   3.422 1.00 . B A . 108 HEC CBD  1 1 
        9 16645 2 2   1 HEC CGA  C   -0.906   9.582  11.711 1.00 . B A . 108 HEC CGA  1 1 
        9 16646 2 2   1 HEC CGD  C    0.236   6.375   2.392 1.00 . B A . 108 HEC CGD  1 1 
        9 16647 2 2   1 HEC CHA  C   -1.049   5.607   7.801 1.00 . B A . 108 HEC CHA  1 1 
        9 16648 2 2   1 HEC CHB  C   -1.819   3.645  12.192 1.00 . B A . 108 HEC CHB  1 1 
        9 16649 2 2   1 HEC CHC  C   -2.421  -0.734  10.147 1.00 . B A . 108 HEC CHC  1 1 
        9 16650 2 2   1 HEC CHD  C   -1.340   1.193   5.762 1.00 . B A . 108 HEC CHD  1 1 
        9 16651 2 2   1 HEC CMA  C   -1.392   6.678  12.679 1.00 . B A . 108 HEC CMA  1 1 
        9 16652 2 2   1 HEC CMB  C   -2.733   1.787  14.480 1.00 . B A . 108 HEC CMB  1 1 
        9 16653 2 2   1 HEC CMC  C   -2.653  -3.069   8.074 1.00 . B A . 108 HEC CMC  1 1 
        9 16654 2 2   1 HEC CMD  C   -0.476   3.093   3.490 1.00 . B A . 108 HEC CMD  1 1 
        9 16655 2 2   1 HEC FE   FE  -1.671   2.427   8.967 1.00 . B A . 108 HEC FE   1 1 
        9 16656 2 2   1 HEC HAA1 H   -0.357   8.016   8.842 1.00 . B A . 108 HEC HAA1 1 1 
        9 16657 2 2   1 HEC HAA2 H   -1.834   8.492   9.713 1.00 . B A . 108 HEC HAA2 1 1 
        9 16658 2 2   1 HEC HAB  H   -3.329  -1.846  12.384 1.00 . B A . 108 HEC HAB  1 1 
        9 16659 2 2   1 HEC HAC  H   -2.018  -1.098   4.433 1.00 . B A . 108 HEC HAC  1 1 
        9 16660 2 2   1 HEC HAD1 H   -0.639   6.828   5.427 1.00 . B A . 108 HEC HAD1 1 1 
        9 16661 2 2   1 HEC HAD2 H    0.802   6.050   4.728 1.00 . B A . 108 HEC HAD2 1 1 
        9 16662 2 2   1 HEC HBA1 H    0.476   7.972  11.455 1.00 . B A . 108 HEC HBA1 1 1 
        9 16663 2 2   1 HEC HBA2 H    0.692   9.322  10.316 1.00 . B A . 108 HEC HBA2 1 1 
        9 16664 2 2   1 HEC HBB1 H   -4.139  -0.567  14.970 1.00 . B A . 108 HEC HBB1 1 1 
        9 16665 2 2   1 HEC HBB2 H   -5.083  -0.262  13.492 1.00 . B A . 108 HEC HBB2 1 1 
        9 16666 2 2   1 HEC HBB3 H   -4.873  -1.926  14.087 1.00 . B A . 108 HEC HBB3 1 1 
        9 16667 2 2   1 HEC HBC1 H   -3.818  -2.664   5.558 1.00 . B A . 108 HEC HBC1 1 1 
        9 16668 2 2   1 HEC HBC2 H   -3.092  -3.062   3.982 1.00 . B A . 108 HEC HBC2 1 1 
        9 16669 2 2   1 HEC HBC3 H   -2.504  -3.860   5.460 1.00 . B A . 108 HEC HBC3 1 1 
        9 16670 2 2   1 HEC HBD1 H   -1.440   5.289   3.151 1.00 . B A . 108 HEC HBD1 1 1 
        9 16671 2 2   1 HEC HBD2 H   -1.517   7.049   3.410 1.00 . B A . 108 HEC HBD2 1 1 
        9 16672 2 2   1 HEC HHA  H   -0.934   6.620   7.417 1.00 . B A . 108 HEC HHA  1 1 
        9 16673 2 2   1 HEC HHB  H   -1.796   4.022  13.215 1.00 . B A . 108 HEC HHB  1 1 
        9 16674 2 2   1 HEC HHC  H   -2.603  -1.738  10.529 1.00 . B A . 108 HEC HHC  1 1 
        9 16675 2 2   1 HEC HHD  H   -1.191   0.792   4.759 1.00 . B A . 108 HEC HHD  1 1 
        9 16676 2 2   1 HEC HMA1 H   -1.967   7.600  12.592 1.00 . B A . 108 HEC HMA1 1 1 
        9 16677 2 2   1 HEC HMA2 H   -1.856   6.029  13.421 1.00 . B A . 108 HEC HMA2 1 1 
        9 16678 2 2   1 HEC HMA3 H   -0.374   6.913  12.988 1.00 . B A . 108 HEC HMA3 1 1 
        9 16679 2 2   1 HEC HMB1 H   -2.760   0.891  15.100 1.00 . B A . 108 HEC HMB1 1 1 
        9 16680 2 2   1 HEC HMB2 H   -1.913   2.429  14.805 1.00 . B A . 108 HEC HMB2 1 1 
        9 16681 2 2   1 HEC HMB3 H   -3.676   2.325  14.578 1.00 . B A . 108 HEC HMB3 1 1 
        9 16682 2 2   1 HEC HMC1 H   -3.093  -3.122   9.070 1.00 . B A . 108 HEC HMC1 1 1 
        9 16683 2 2   1 HEC HMC2 H   -3.370  -3.436   7.340 1.00 . B A . 108 HEC HMC2 1 1 
        9 16684 2 2   1 HEC HMC3 H   -1.753  -3.683   8.042 1.00 . B A . 108 HEC HMC3 1 1 
        9 16685 2 2   1 HEC HMD1 H   -1.423   2.949   2.968 1.00 . B A . 108 HEC HMD1 1 1 
        9 16686 2 2   1 HEC HMD2 H    0.090   3.887   3.002 1.00 . B A . 108 HEC HMD2 1 1 
        9 16687 2 2   1 HEC HMD3 H    0.098   2.167   3.463 1.00 . B A . 108 HEC HMD3 1 1 
        9 16688 2 2   1 HEC NA   N   -1.475   4.244   9.813 1.00 . B A . 108 HEC NA   1 1 
        9 16689 2 2   1 HEC NB   N   -2.003   1.620  10.795 1.00 . B A . 108 HEC NB   1 1 
        9 16690 2 2   1 HEC NC   N   -1.895   0.614   8.106 1.00 . B A . 108 HEC NC   1 1 
        9 16691 2 2   1 HEC ND   N   -1.311   3.230   7.154 1.00 . B A . 108 HEC ND   1 1 
        9 16692 2 2   1 HEC O1A  O   -0.648   9.585  12.934 1.00 . B A . 108 HEC O1A  1 1 
        9 16693 2 2   1 HEC O1D  O    0.030   7.224   1.498 1.00 . B A . 108 HEC O1D  1 1 
        9 16694 2 2   1 HEC O2A  O   -1.808  10.238  11.148 1.00 . B A . 108 HEC O2A  1 1 
        9 16695 2 2   1 HEC O2D  O    1.265   5.676   2.517 1.00 . B A . 108 HEC O2D  1 1 
        9 16696 3 2   1 HEC C1A  C    9.616  -1.680   1.796 1.00 . C A . 109 HEC C1A  1 1 
        9 16697 3 2   1 HEC C1B  C    5.755   0.005   2.761 1.00 . C A . 109 HEC C1B  1 1 
        9 16698 3 2   1 HEC C1C  C    7.740   3.080   5.163 1.00 . C A . 109 HEC C1C  1 1 
        9 16699 3 2   1 HEC C1D  C   11.578   1.538   3.914 1.00 . C A . 109 HEC C1D  1 1 
        9 16700 3 2   1 HEC C2A  C    9.126  -2.778   0.996 1.00 . C A . 109 HEC C2A  1 1 
        9 16701 3 2   1 HEC C2B  C    4.393   0.349   3.099 1.00 . C A . 109 HEC C2B  1 1 
        9 16702 3 2   1 HEC C2C  C    8.242   4.237   5.866 1.00 . C A . 109 HEC C2C  1 1 
        9 16703 3 2   1 HEC C2D  C   12.932   1.140   3.603 1.00 . C A . 109 HEC C2D  1 1 
        9 16704 3 2   1 HEC C3A  C    7.782  -2.665   0.949 1.00 . C A . 109 HEC C3A  1 1 
        9 16705 3 2   1 HEC C3B  C    4.448   1.406   3.936 1.00 . C A . 109 HEC C3B  1 1 
        9 16706 3 2   1 HEC C3C  C    9.587   4.219   5.752 1.00 . C A . 109 HEC C3C  1 1 
        9 16707 3 2   1 HEC C3D  C   12.856  -0.005   2.893 1.00 . C A . 109 HEC C3D  1 1 
        9 16708 3 2   1 HEC C4A  C    7.426  -1.497   1.720 1.00 . C A . 109 HEC C4A  1 1 
        9 16709 3 2   1 HEC C4B  C    5.843   1.727   4.126 1.00 . C A . 109 HEC C4B  1 1 
        9 16710 3 2   1 HEC C4C  C    9.931   3.050   4.978 1.00 . C A . 109 HEC C4C  1 1 
        9 16711 3 2   1 HEC C4D  C   11.456  -0.328   2.756 1.00 . C A . 109 HEC C4D  1 1 
        9 16712 3 2   1 HEC CAA  C    9.988  -3.826   0.356 1.00 . C A . 109 HEC CAA  1 1 
        9 16713 3 2   1 HEC CAB  C    3.303   2.139   4.574 1.00 . C A . 109 HEC CAB  1 1 
        9 16714 3 2   1 HEC CAC  C   10.574   5.203   6.308 1.00 . C A . 109 HEC CAC  1 1 
        9 16715 3 2   1 HEC CAD  C   13.985  -0.820   2.332 1.00 . C A . 109 HEC CAD  1 1 
        9 16716 3 2   1 HEC CBA  C   10.250  -3.591  -1.130 1.00 . C A . 109 HEC CBA  1 1 
        9 16717 3 2   1 HEC CBB  C    2.262   1.227   5.215 1.00 . C A . 109 HEC CBB  1 1 
        9 16718 3 2   1 HEC CBC  C   10.531   5.335   7.827 1.00 . C A . 109 HEC CBC  1 1 
        9 16719 3 2   1 HEC CBD  C   15.210  -0.891   3.239 1.00 . C A . 109 HEC CBD  1 1 
        9 16720 3 2   1 HEC CGA  C   11.061  -4.731  -1.730 1.00 . C A . 109 HEC CGA  1 1 
        9 16721 3 2   1 HEC CGD  C   16.362  -0.077   2.668 1.00 . C A . 109 HEC CGD  1 1 
        9 16722 3 2   1 HEC CHA  C   10.960  -1.455   2.076 1.00 . C A . 109 HEC CHA  1 1 
        9 16723 3 2   1 HEC CHB  C    6.110  -1.039   1.913 1.00 . C A . 109 HEC CHB  1 1 
        9 16724 3 2   1 HEC CHC  C    6.317   2.774   4.936 1.00 . C A . 109 HEC CHC  1 1 
        9 16725 3 2   1 HEC CHD  C   11.245   2.676   4.639 1.00 . C A . 109 HEC CHD  1 1 
        9 16726 3 2   1 HEC CMA  C    6.804  -3.559   0.244 1.00 . C A . 109 HEC CMA  1 1 
        9 16727 3 2   1 HEC CMB  C    3.176  -0.365   2.589 1.00 . C A . 109 HEC CMB  1 1 
        9 16728 3 2   1 HEC CMC  C    7.388   5.246   6.577 1.00 . C A . 109 HEC CMC  1 1 
        9 16729 3 2   1 HEC CMD  C   14.163   1.893   4.016 1.00 . C A . 109 HEC CMD  1 1 
        9 16730 3 2   1 HEC FE   FE   8.667   0.736   3.411 1.00 . C A . 109 HEC FE   1 1 
        9 16731 3 2   1 HEC HAA1 H   10.958  -3.852   0.853 1.00 . C A . 109 HEC HAA1 1 1 
        9 16732 3 2   1 HEC HAA2 H    9.506  -4.799   0.447 1.00 . C A . 109 HEC HAA2 1 1 
        9 16733 3 2   1 HEC HAB  H    3.683   2.794   5.358 1.00 . C A . 109 HEC HAB  1 1 
        9 16734 3 2   1 HEC HAC  H   11.585   4.894   6.040 1.00 . C A . 109 HEC HAC  1 1 
        9 16735 3 2   1 HEC HAD1 H   13.647  -1.843   2.167 1.00 . C A . 109 HEC HAD1 1 1 
        9 16736 3 2   1 HEC HAD2 H   14.310  -0.388   1.385 1.00 . C A . 109 HEC HAD2 1 1 
        9 16737 3 2   1 HEC HBA1 H    9.300  -3.522  -1.659 1.00 . C A . 109 HEC HBA1 1 1 
        9 16738 3 2   1 HEC HBA2 H   10.806  -2.663  -1.258 1.00 . C A . 109 HEC HBA2 1 1 
        9 16739 3 2   1 HEC HBB1 H    1.798   1.741   6.057 1.00 . C A . 109 HEC HBB1 1 1 
        9 16740 3 2   1 HEC HBB2 H    1.499   0.973   4.479 1.00 . C A . 109 HEC HBB2 1 1 
        9 16741 3 2   1 HEC HBB3 H    2.744   0.315   5.567 1.00 . C A . 109 HEC HBB3 1 1 
        9 16742 3 2   1 HEC HBC1 H   10.415   4.348   8.275 1.00 . C A . 109 HEC HBC1 1 1 
        9 16743 3 2   1 HEC HBC2 H   11.459   5.786   8.179 1.00 . C A . 109 HEC HBC2 1 1 
        9 16744 3 2   1 HEC HBC3 H    9.689   5.965   8.114 1.00 . C A . 109 HEC HBC3 1 1 
        9 16745 3 2   1 HEC HBD1 H   14.957  -0.496   4.223 1.00 . C A . 109 HEC HBD1 1 1 
        9 16746 3 2   1 HEC HBD2 H   15.531  -1.928   3.336 1.00 . C A . 109 HEC HBD2 1 1 
        9 16747 3 2   1 HEC HHA  H   11.683  -2.201   1.746 1.00 . C A . 109 HEC HHA  1 1 
        9 16748 3 2   1 HEC HHB  H    5.317  -1.540   1.359 1.00 . C A . 109 HEC HHB  1 1 
        9 16749 3 2   1 HEC HHC  H    5.577   3.395   5.439 1.00 . C A . 109 HEC HHC  1 1 
        9 16750 3 2   1 HEC HHD  H   12.054   3.327   4.970 1.00 . C A . 109 HEC HHD  1 1 
        9 16751 3 2   1 HEC HMA1 H    6.885  -3.410  -0.832 1.00 . C A . 109 HEC HMA1 1 1 
        9 16752 3 2   1 HEC HMA2 H    7.024  -4.600   0.484 1.00 . C A . 109 HEC HMA2 1 1 
        9 16753 3 2   1 HEC HMA3 H    5.791  -3.318   0.569 1.00 . C A . 109 HEC HMA3 1 1 
        9 16754 3 2   1 HEC HMB1 H    3.419  -0.881   1.660 1.00 . C A . 109 HEC HMB1 1 1 
        9 16755 3 2   1 HEC HMB2 H    2.842  -1.090   3.331 1.00 . C A . 109 HEC HMB2 1 1 
        9 16756 3 2   1 HEC HMB3 H    2.381   0.358   2.405 1.00 . C A . 109 HEC HMB3 1 1 
        9 16757 3 2   1 HEC HMC1 H    6.462   5.395   6.022 1.00 . C A . 109 HEC HMC1 1 1 
        9 16758 3 2   1 HEC HMC2 H    7.157   4.885   7.579 1.00 . C A . 109 HEC HMC2 1 1 
        9 16759 3 2   1 HEC HMC3 H    7.925   6.192   6.647 1.00 . C A . 109 HEC HMC3 1 1 
        9 16760 3 2   1 HEC HMD1 H   13.910   2.939   4.185 1.00 . C A . 109 HEC HMD1 1 1 
        9 16761 3 2   1 HEC HMD2 H   14.562   1.462   4.934 1.00 . C A . 109 HEC HMD2 1 1 
        9 16762 3 2   1 HEC HMD3 H   14.913   1.823   3.227 1.00 . C A . 109 HEC HMD3 1 1 
        9 16763 3 2   1 HEC NA   N    8.562  -0.899   2.237 1.00 . C A . 109 HEC NA   1 1 
        9 16764 3 2   1 HEC NB   N    6.638   0.859   3.398 1.00 . C A . 109 HEC NB   1 1 
        9 16765 3 2   1 HEC NC   N    8.788   2.356   4.620 1.00 . C A . 109 HEC NC   1 1 
        9 16766 3 2   1 HEC ND   N   10.679   0.627   3.387 1.00 . C A . 109 HEC ND   1 1 
        9 16767 3 2   1 HEC O1A  O   11.178  -4.750  -2.974 1.00 . C A . 109 HEC O1A  1 1 
        9 16768 3 2   1 HEC O1D  O   16.500  -0.082   1.426 1.00 . C A . 109 HEC O1D  1 1 
        9 16769 3 2   1 HEC O2A  O   11.548  -5.562  -0.933 1.00 . C A . 109 HEC O2A  1 1 
        9 16770 3 2   1 HEC O2D  O   17.083   0.536   3.485 1.00 . C A . 109 HEC O2D  1 1 
        9 16771 4 2   1 HEC C1A  C   -8.670  -3.360   0.527 1.00 . D A . 110 HEC C1A  1 1 
        9 16772 4 2   1 HEC C1B  C   -4.965  -1.174   0.122 1.00 . D A . 110 HEC C1B  1 1 
        9 16773 4 2   1 HEC C1C  C   -2.846  -4.412   2.072 1.00 . D A . 110 HEC C1C  1 1 
        9 16774 4 2   1 HEC C1D  C   -6.552  -6.602   2.445 1.00 . D A . 110 HEC C1D  1 1 
        9 16775 4 2   1 HEC C2A  C   -9.512  -2.394  -0.137 1.00 . D A . 110 HEC C2A  1 1 
        9 16776 4 2   1 HEC C2B  C   -3.813  -0.337  -0.120 1.00 . D A . 110 HEC C2B  1 1 
        9 16777 4 2   1 HEC C2C  C   -1.992  -5.420   2.655 1.00 . D A . 110 HEC C2C  1 1 
        9 16778 4 2   1 HEC C2D  C   -7.710  -7.412   2.741 1.00 . D A . 110 HEC C2D  1 1 
        9 16779 4 2   1 HEC C3A  C   -8.718  -1.372  -0.520 1.00 . D A . 110 HEC C3A  1 1 
        9 16780 4 2   1 HEC C3B  C   -2.752  -0.950   0.445 1.00 . D A . 110 HEC C3B  1 1 
        9 16781 4 2   1 HEC C3C  C   -2.779  -6.467   2.981 1.00 . D A . 110 HEC C3C  1 1 
        9 16782 4 2   1 HEC C3D  C   -8.788  -6.751   2.267 1.00 . D A . 110 HEC C3D  1 1 
        9 16783 4 2   1 HEC C4A  C   -7.376  -1.695  -0.096 1.00 . D A . 110 HEC C4A  1 1 
        9 16784 4 2   1 HEC C4B  C   -3.235  -2.172   1.042 1.00 . D A . 110 HEC C4B  1 1 
        9 16785 4 2   1 HEC C4C  C   -4.128  -6.117   2.603 1.00 . D A . 110 HEC C4C  1 1 
        9 16786 4 2   1 HEC C4D  C   -8.307  -5.526   1.673 1.00 . D A . 110 HEC C4D  1 1 
        9 16787 4 2   1 HEC CAA  C  -10.992  -2.542  -0.342 1.00 . D A . 110 HEC CAA  1 1 
        9 16788 4 2   1 HEC CAB  C   -1.324  -0.487   0.472 1.00 . D A . 110 HEC CAB  1 1 
        9 16789 4 2   1 HEC CAC  C   -2.374  -7.765   3.616 1.00 . D A . 110 HEC CAC  1 1 
        9 16790 4 2   1 HEC CAD  C  -10.228  -7.171   2.323 1.00 . D A . 110 HEC CAD  1 1 
        9 16791 4 2   1 HEC CBA  C  -11.836  -1.648   0.563 1.00 . D A . 110 HEC CBA  1 1 
        9 16792 4 2   1 HEC CBB  C   -1.151   0.967   0.902 1.00 . D A . 110 HEC CBB  1 1 
        9 16793 4 2   1 HEC CBC  C   -1.072  -7.690   4.407 1.00 . D A . 110 HEC CBC  1 1 
        9 16794 4 2   1 HEC CBD  C  -10.943  -7.118   0.977 1.00 . D A . 110 HEC CBD  1 1 
        9 16795 4 2   1 HEC CGA  C  -13.068  -2.385   1.066 1.00 . D A . 110 HEC CGA  1 1 
        9 16796 4 2   1 HEC CGD  C  -12.208  -6.275   1.061 1.00 . D A . 110 HEC CGD  1 1 
        9 16797 4 2   1 HEC CHA  C   -9.128  -4.558   1.066 1.00 . D A . 110 HEC CHA  1 1 
        9 16798 4 2   1 HEC CHB  C   -6.253  -0.875  -0.310 1.00 . D A . 110 HEC CHB  1 1 
        9 16799 4 2   1 HEC CHC  C   -2.429  -3.096   1.732 1.00 . D A . 110 HEC CHC  1 1 
        9 16800 4 2   1 HEC CHD  C   -5.248  -6.951   2.780 1.00 . D A . 110 HEC CHD  1 1 
        9 16801 4 2   1 HEC CMA  C   -9.111  -0.120  -1.248 1.00 . D A . 110 HEC CMA  1 1 
        9 16802 4 2   1 HEC CMB  C   -3.839   0.965  -0.866 1.00 . D A . 110 HEC CMB  1 1 
        9 16803 4 2   1 HEC CMC  C   -0.509  -5.285   2.844 1.00 . D A . 110 HEC CMC  1 1 
        9 16804 4 2   1 HEC CMD  C   -7.675  -8.736   3.447 1.00 . D A . 110 HEC CMD  1 1 
        9 16805 4 2   1 HEC FE   FE  -5.761  -3.879   1.304 1.00 . D A . 110 HEC FE   1 1 
        9 16806 4 2   1 HEC HAA1 H  -11.243  -2.286  -1.371 1.00 . D A . 110 HEC HAA1 1 1 
        9 16807 4 2   1 HEC HAA2 H  -11.286  -3.572  -0.140 1.00 . D A . 110 HEC HAA2 1 1 
        9 16808 4 2   1 HEC HAB  H   -0.757  -1.099   1.173 1.00 . D A . 110 HEC HAB  1 1 
        9 16809 4 2   1 HEC HAC  H   -3.152  -8.090   4.307 1.00 . D A . 110 HEC HAC  1 1 
        9 16810 4 2   1 HEC HAD1 H  -10.293  -8.198   2.682 1.00 . D A . 110 HEC HAD1 1 1 
        9 16811 4 2   1 HEC HAD2 H  -10.771  -6.514   3.002 1.00 . D A . 110 HEC HAD2 1 1 
        9 16812 4 2   1 HEC HBA1 H  -11.241  -1.335   1.421 1.00 . D A . 110 HEC HBA1 1 1 
        9 16813 4 2   1 HEC HBA2 H  -12.159  -0.769   0.005 1.00 . D A . 110 HEC HBA2 1 1 
        9 16814 4 2   1 HEC HBB1 H   -0.862   1.569   0.041 1.00 . D A . 110 HEC HBB1 1 1 
        9 16815 4 2   1 HEC HBB2 H   -2.092   1.340   1.307 1.00 . D A . 110 HEC HBB2 1 1 
        9 16816 4 2   1 HEC HBB3 H   -0.376   1.030   1.666 1.00 . D A . 110 HEC HBB3 1 1 
        9 16817 4 2   1 HEC HBC1 H   -1.137  -6.884   5.138 1.00 . D A . 110 HEC HBC1 1 1 
        9 16818 4 2   1 HEC HBC2 H   -0.904  -8.635   4.923 1.00 . D A . 110 HEC HBC2 1 1 
        9 16819 4 2   1 HEC HBC3 H   -0.243  -7.496   3.725 1.00 . D A . 110 HEC HBC3 1 1 
        9 16820 4 2   1 HEC HBD1 H  -10.281  -6.680   0.230 1.00 . D A . 110 HEC HBD1 1 1 
        9 16821 4 2   1 HEC HBD2 H  -11.217  -8.128   0.671 1.00 . D A . 110 HEC HBD2 1 1 
        9 16822 4 2   1 HEC HHA  H  -10.197  -4.766   1.016 1.00 . D A . 110 HEC HHA  1 1 
        9 16823 4 2   1 HEC HHB  H   -6.407   0.057  -0.852 1.00 . D A . 110 HEC HHB  1 1 
        9 16824 4 2   1 HEC HHC  H   -1.421  -2.781   2.002 1.00 . D A . 110 HEC HHC  1 1 
        9 16825 4 2   1 HEC HHD  H   -5.076  -7.938   3.211 1.00 . D A . 110 HEC HHD  1 1 
        9 16826 4 2   1 HEC HMA1 H   -8.618   0.738  -0.789 1.00 . D A . 110 HEC HMA1 1 1 
        9 16827 4 2   1 HEC HMA2 H   -8.807  -0.197  -2.293 1.00 . D A . 110 HEC HMA2 1 1 
        9 16828 4 2   1 HEC HMA3 H  -10.191   0.010  -1.192 1.00 . D A . 110 HEC HMA3 1 1 
        9 16829 4 2   1 HEC HMB1 H   -4.673   1.571  -0.511 1.00 . D A . 110 HEC HMB1 1 1 
        9 16830 4 2   1 HEC HMB2 H   -2.905   1.499  -0.697 1.00 . D A . 110 HEC HMB2 1 1 
        9 16831 4 2   1 HEC HMB3 H   -3.959   0.771  -1.932 1.00 . D A . 110 HEC HMB3 1 1 
        9 16832 4 2   1 HEC HMC1 H   -0.262  -5.423   3.897 1.00 . D A . 110 HEC HMC1 1 1 
        9 16833 4 2   1 HEC HMC2 H    0.003  -6.041   2.249 1.00 . D A . 110 HEC HMC2 1 1 
        9 16834 4 2   1 HEC HMC3 H   -0.191  -4.293   2.523 1.00 . D A . 110 HEC HMC3 1 1 
        9 16835 4 2   1 HEC HMD1 H   -8.690  -9.037   3.705 1.00 . D A . 110 HEC HMD1 1 1 
        9 16836 4 2   1 HEC HMD2 H   -7.229  -9.485   2.792 1.00 . D A . 110 HEC HMD2 1 1 
        9 16837 4 2   1 HEC HMD3 H   -7.079  -8.648   4.355 1.00 . D A . 110 HEC HMD3 1 1 
        9 16838 4 2   1 HEC NA   N   -7.358  -2.920   0.547 1.00 . D A . 110 HEC NA   1 1 
        9 16839 4 2   1 HEC NB   N   -4.598  -2.300   0.838 1.00 . D A . 110 HEC NB   1 1 
        9 16840 4 2   1 HEC NC   N   -4.158  -4.851   2.045 1.00 . D A . 110 HEC NC   1 1 
        9 16841 4 2   1 HEC ND   N   -6.931  -5.444   1.788 1.00 . D A . 110 HEC ND   1 1 
        9 16842 4 2   1 HEC O1A  O  -13.373  -2.226   2.268 1.00 . D A . 110 HEC O1A  1 1 
        9 16843 4 2   1 HEC O1D  O  -12.394  -5.439   0.150 1.00 . D A . 110 HEC O1D  1 1 
        9 16844 4 2   1 HEC O2A  O  -13.682  -3.095   0.241 1.00 . D A . 110 HEC O2A  1 1 
        9 16845 4 2   1 HEC O2D  O  -12.965  -6.483   2.033 1.00 . D A . 110 HEC O2D  1 1 
        9 16846 5 2   1 HEC C1A  C   -0.017   4.060  -9.189 1.00 . E A . 111 HEC C1A  1 1 
        9 16847 5 2   1 HEC C1B  C   -1.305   0.610 -11.451 1.00 . E A . 111 HEC C1B  1 1 
        9 16848 5 2   1 HEC C1C  C   -3.101  -1.058  -7.858 1.00 . E A . 111 HEC C1C  1 1 
        9 16849 5 2   1 HEC C1D  C   -1.810   2.406  -5.621 1.00 . E A . 111 HEC C1D  1 1 
        9 16850 5 2   1 HEC C2A  C    0.611   4.756 -10.286 1.00 . E A . 111 HEC C2A  1 1 
        9 16851 5 2   1 HEC C2B  C   -1.487  -0.541 -12.304 1.00 . E A . 111 HEC C2B  1 1 
        9 16852 5 2   1 HEC C2C  C   -3.863  -1.673  -6.796 1.00 . E A . 111 HEC C2C  1 1 
        9 16853 5 2   1 HEC C2D  C   -1.326   3.412  -4.705 1.00 . E A . 111 HEC C2D  1 1 
        9 16854 5 2   1 HEC C3A  C    0.426   4.003 -11.391 1.00 . E A . 111 HEC C3A  1 1 
        9 16855 5 2   1 HEC C3B  C   -2.093  -1.492 -11.564 1.00 . E A . 111 HEC C3B  1 1 
        9 16856 5 2   1 HEC C3C  C   -3.758  -0.870  -5.716 1.00 . E A . 111 HEC C3C  1 1 
        9 16857 5 2   1 HEC C3D  C   -0.621   4.305  -5.432 1.00 . E A . 111 HEC C3D  1 1 
        9 16858 5 2   1 HEC C4A  C   -0.317   2.833 -10.989 1.00 . E A . 111 HEC C4A  1 1 
        9 16859 5 2   1 HEC C4B  C   -2.294  -0.940 -10.245 1.00 . E A . 111 HEC C4B  1 1 
        9 16860 5 2   1 HEC C4C  C   -2.930   0.249  -6.098 1.00 . E A . 111 HEC C4C  1 1 
        9 16861 5 2   1 HEC C4D  C   -0.660   3.859  -6.805 1.00 . E A . 111 HEC C4D  1 1 
        9 16862 5 2   1 HEC CAA  C    1.325   6.072 -10.173 1.00 . E A . 111 HEC CAA  1 1 
        9 16863 5 2   1 HEC CAB  C   -2.501  -2.873 -11.988 1.00 . E A . 111 HEC CAB  1 1 
        9 16864 5 2   1 HEC CAC  C   -4.367  -1.064  -4.358 1.00 . E A . 111 HEC CAC  1 1 
        9 16865 5 2   1 HEC CAD  C    0.086   5.537  -4.949 1.00 . E A . 111 HEC CAD  1 1 
        9 16866 5 2   1 HEC CBA  C    2.738   6.062 -10.749 1.00 . E A . 111 HEC CBA  1 1 
        9 16867 5 2   1 HEC CBB  C   -1.459  -3.947 -11.687 1.00 . E A . 111 HEC CBB  1 1 
        9 16868 5 2   1 HEC CBC  C   -4.223  -2.481  -3.810 1.00 . E A . 111 HEC CBC  1 1 
        9 16869 5 2   1 HEC CBD  C   -0.841   6.718  -4.675 1.00 . E A . 111 HEC CBD  1 1 
        9 16870 5 2   1 HEC CGA  C    2.976   7.275 -11.637 1.00 . E A . 111 HEC CGA  1 1 
        9 16871 5 2   1 HEC CGD  C   -0.066   8.027  -4.640 1.00 . E A . 111 HEC CGD  1 1 
        9 16872 5 2   1 HEC CHA  C   -0.039   4.525  -7.878 1.00 . E A . 111 HEC CHA  1 1 
        9 16873 5 2   1 HEC CHB  C   -0.710   1.799 -11.858 1.00 . E A . 111 HEC CHB  1 1 
        9 16874 5 2   1 HEC CHC  C   -2.901  -1.626  -9.177 1.00 . E A . 111 HEC CHC  1 1 
        9 16875 5 2   1 HEC CHD  C   -2.582   1.312  -5.245 1.00 . E A . 111 HEC CHD  1 1 
        9 16876 5 2   1 HEC CMA  C    0.888   4.288 -12.791 1.00 . E A . 111 HEC CMA  1 1 
        9 16877 5 2   1 HEC CMB  C   -1.062  -0.619 -13.742 1.00 . E A . 111 HEC CMB  1 1 
        9 16878 5 2   1 HEC CMC  C   -4.616  -2.965  -6.917 1.00 . E A . 111 HEC CMC  1 1 
        9 16879 5 2   1 HEC CMD  C   -1.585   3.423  -3.227 1.00 . E A . 111 HEC CMD  1 1 
        9 16880 5 2   1 HEC FE   FE  -1.579   1.512  -8.536 1.00 . E A . 111 HEC FE   1 1 
        9 16881 5 2   1 HEC HAA1 H    0.764   6.837 -10.710 1.00 . E A . 111 HEC HAA1 1 1 
        9 16882 5 2   1 HEC HAA2 H    1.407   6.351  -9.123 1.00 . E A . 111 HEC HAA2 1 1 
        9 16883 5 2   1 HEC HAB  H   -3.415  -3.158 -11.468 1.00 . E A . 111 HEC HAB  1 1 
        9 16884 5 2   1 HEC HAC  H   -3.887  -0.393  -3.646 1.00 . E A . 111 HEC HAC  1 1 
        9 16885 5 2   1 HEC HAD1 H    0.608   5.315  -4.018 1.00 . E A . 111 HEC HAD1 1 1 
        9 16886 5 2   1 HEC HAD2 H    0.806   5.861  -5.701 1.00 . E A . 111 HEC HAD2 1 1 
        9 16887 5 2   1 HEC HBA1 H    3.462   6.080  -9.934 1.00 . E A . 111 HEC HBA1 1 1 
        9 16888 5 2   1 HEC HBA2 H    2.882   5.161 -11.344 1.00 . E A . 111 HEC HBA2 1 1 
        9 16889 5 2   1 HEC HBB1 H   -1.226  -4.494 -12.601 1.00 . E A . 111 HEC HBB1 1 1 
        9 16890 5 2   1 HEC HBB2 H   -0.553  -3.478 -11.303 1.00 . E A . 111 HEC HBB2 1 1 
        9 16891 5 2   1 HEC HBB3 H   -1.854  -4.638 -10.942 1.00 . E A . 111 HEC HBB3 1 1 
        9 16892 5 2   1 HEC HBC1 H   -5.068  -3.086  -4.141 1.00 . E A . 111 HEC HBC1 1 1 
        9 16893 5 2   1 HEC HBC2 H   -3.296  -2.920  -4.176 1.00 . E A . 111 HEC HBC2 1 1 
        9 16894 5 2   1 HEC HBC3 H   -4.205  -2.448  -2.720 1.00 . E A . 111 HEC HBC3 1 1 
        9 16895 5 2   1 HEC HBD1 H   -1.593   6.779  -5.461 1.00 . E A . 111 HEC HBD1 1 1 
        9 16896 5 2   1 HEC HBD2 H   -1.332   6.578  -3.712 1.00 . E A . 111 HEC HBD2 1 1 
        9 16897 5 2   1 HEC HHA  H    0.459   5.470  -7.662 1.00 . E A . 111 HEC HHA  1 1 
        9 16898 5 2   1 HEC HHB  H   -0.534   1.945 -12.924 1.00 . E A . 111 HEC HHB  1 1 
        9 16899 5 2   1 HEC HHC  H   -3.224  -2.651  -9.357 1.00 . E A . 111 HEC HHC  1 1 
        9 16900 5 2   1 HEC HHD  H   -2.945   1.272  -4.218 1.00 . E A . 111 HEC HHD  1 1 
        9 16901 5 2   1 HEC HMA1 H    0.714   5.338 -13.025 1.00 . E A . 111 HEC HMA1 1 1 
        9 16902 5 2   1 HEC HMA2 H    1.953   4.069 -12.874 1.00 . E A . 111 HEC HMA2 1 1 
        9 16903 5 2   1 HEC HMA3 H    0.333   3.663 -13.491 1.00 . E A . 111 HEC HMA3 1 1 
        9 16904 5 2   1 HEC HMB1 H   -1.809  -0.130 -14.368 1.00 . E A . 111 HEC HMB1 1 1 
        9 16905 5 2   1 HEC HMB2 H   -0.102  -0.119 -13.865 1.00 . E A . 111 HEC HMB2 1 1 
        9 16906 5 2   1 HEC HMB3 H   -0.969  -1.664 -14.037 1.00 . E A . 111 HEC HMB3 1 1 
        9 16907 5 2   1 HEC HMC1 H   -5.673  -2.790  -6.716 1.00 . E A . 111 HEC HMC1 1 1 
        9 16908 5 2   1 HEC HMC2 H   -4.499  -3.361  -7.926 1.00 . E A . 111 HEC HMC2 1 1 
        9 16909 5 2   1 HEC HMC3 H   -4.223  -3.684  -6.198 1.00 . E A . 111 HEC HMC3 1 1 
        9 16910 5 2   1 HEC HMD1 H   -1.520   4.446  -2.854 1.00 . E A . 111 HEC HMD1 1 1 
        9 16911 5 2   1 HEC HMD2 H   -2.581   3.027  -3.030 1.00 . E A . 111 HEC HMD2 1 1 
        9 16912 5 2   1 HEC HMD3 H   -0.842   2.805  -2.723 1.00 . E A . 111 HEC HMD3 1 1 
        9 16913 5 2   1 HEC NA   N   -0.585   2.878  -9.632 1.00 . E A . 111 HEC NA   1 1 
        9 16914 5 2   1 HEC NB   N   -1.806   0.353 -10.186 1.00 . E A . 111 HEC NB   1 1 
        9 16915 5 2   1 HEC NC   N   -2.531   0.124  -7.418 1.00 . E A . 111 HEC NC   1 1 
        9 16916 5 2   1 HEC ND   N   -1.394   2.691  -6.910 1.00 . E A . 111 HEC ND   1 1 
        9 16917 5 2   1 HEC O1A  O    2.016   7.661 -12.339 1.00 . E A . 111 HEC O1A  1 1 
        9 16918 5 2   1 HEC O1D  O    0.537   8.301  -3.579 1.00 . E A . 111 HEC O1D  1 1 
        9 16919 5 2   1 HEC O2A  O    4.113   7.793 -11.598 1.00 . E A . 111 HEC O2A  1 1 
        9 16920 5 2   1 HEC O2D  O   -0.090   8.729  -5.674 1.00 . E A . 111 HEC O2D  1 1 
       10 16921 1 1   1 ALA C    C   -2.687   5.471  20.869 1.00 . A A .   1 ALA C    1 1 
       10 16922 1 1   1 ALA CA   C   -1.956   4.576  21.872 1.00 . A A .   1 ALA CA   1 1 
       10 16923 1 1   1 ALA CB   C   -1.782   3.146  21.357 1.00 . A A .   1 ALA CB   1 1 
       10 16924 1 1   1 ALA H1   H   -2.363   5.304  23.722 1.00 . A A .   1 ALA H1   1 1 
       10 16925 1 1   1 ALA H2   H   -3.681   4.682  22.936 1.00 . A A .   1 ALA H2   1 1 
       10 16926 1 1   1 ALA HA   H   -0.971   4.999  22.073 1.00 . A A .   1 ALA HA   1 1 
       10 16927 1 1   1 ALA HB1  H   -2.266   2.451  22.043 1.00 . A A .   1 ALA HB1  1 1 
       10 16928 1 1   1 ALA HB2  H   -2.236   3.057  20.370 1.00 . A A .   1 ALA HB2  1 1 
       10 16929 1 1   1 ALA HB3  H   -0.720   2.910  21.291 1.00 . A A .   1 ALA HB3  1 1 
       10 16930 1 1   1 ALA N    N   -2.693   4.555  23.124 1.00 . A A .   1 ALA N    1 1 
       10 16931 1 1   1 ALA O    O   -3.858   5.796  21.061 1.00 . A A .   1 ALA O    1 1 
       10 16932 1 1   2 PRO C    C   -3.471   5.918  17.866 1.00 . A A .   2 PRO C    1 1 
       10 16933 1 1   2 PRO CA   C   -2.513   6.706  18.762 1.00 . A A .   2 PRO CA   1 1 
       10 16934 1 1   2 PRO CB   C   -1.315   7.260  18.008 1.00 . A A .   2 PRO CB   1 1 
       10 16935 1 1   2 PRO CD   C   -0.558   5.489  19.534 1.00 . A A .   2 PRO CD   1 1 
       10 16936 1 1   2 PRO CG   C   -0.151   6.342  18.344 1.00 . A A .   2 PRO CG   1 1 
       10 16937 1 1   2 PRO HA   H   -3.061   7.434  19.174 1.00 . A A .   2 PRO HA   1 1 
       10 16938 1 1   2 PRO HB2  H   -1.503   7.276  16.935 1.00 . A A .   2 PRO HB2  1 1 
       10 16939 1 1   2 PRO HB3  H   -1.104   8.285  18.310 1.00 . A A .   2 PRO HB3  1 1 
       10 16940 1 1   2 PRO HD2  H   -0.464   4.426  19.311 1.00 . A A .   2 PRO HD2  1 1 
       10 16941 1 1   2 PRO HD3  H    0.073   5.690  20.400 1.00 . A A .   2 PRO HD3  1 1 
       10 16942 1 1   2 PRO HG2  H    0.097   5.712  17.490 1.00 . A A .   2 PRO HG2  1 1 
       10 16943 1 1   2 PRO HG3  H    0.739   6.925  18.579 1.00 . A A .   2 PRO HG3  1 1 
       10 16944 1 1   2 PRO N    N   -1.948   5.854  19.794 1.00 . A A .   2 PRO N    1 1 
       10 16945 1 1   2 PRO O    O   -4.065   6.476  16.944 1.00 . A A .   2 PRO O    1 1 
       10 16946 1 1   3 LYS C    C   -4.352   4.111  15.916 1.00 . A A .   3 LYS C    1 1 
       10 16947 1 1   3 LYS CA   C   -4.468   3.764  17.402 1.00 . A A .   3 LYS CA   1 1 
       10 16948 1 1   3 LYS CB   C   -5.899   3.835  17.939 1.00 . A A .   3 LYS CB   1 1 
       10 16949 1 1   3 LYS CD   C   -6.554   6.144  18.713 1.00 . A A .   3 LYS CD   1 1 
       10 16950 1 1   3 LYS CE   C   -7.583   7.256  18.501 1.00 . A A .   3 LYS CE   1 1 
       10 16951 1 1   3 LYS CG   C   -6.567   5.154  17.547 1.00 . A A .   3 LYS CG   1 1 
       10 16952 1 1   3 LYS H    H   -3.107   4.188  18.920 1.00 . A A .   3 LYS H    1 1 
       10 16953 1 1   3 LYS HA   H   -4.120   2.741  17.546 1.00 . A A .   3 LYS HA   1 1 
       10 16954 1 1   3 LYS HB2  H   -6.480   2.999  17.550 1.00 . A A .   3 LYS HB2  1 1 
       10 16955 1 1   3 LYS HB3  H   -5.889   3.737  19.025 1.00 . A A .   3 LYS HB3  1 1 
       10 16956 1 1   3 LYS HD2  H   -6.767   5.618  19.644 1.00 . A A .   3 LYS HD2  1 1 
       10 16957 1 1   3 LYS HD3  H   -5.559   6.579  18.814 1.00 . A A .   3 LYS HD3  1 1 
       10 16958 1 1   3 LYS HE2  H   -7.482   7.666  17.497 1.00 . A A .   3 LYS HE2  1 1 
       10 16959 1 1   3 LYS HE3  H   -8.590   6.846  18.579 1.00 . A A .   3 LYS HE3  1 1 
       10 16960 1 1   3 LYS HG2  H   -6.050   5.588  16.691 1.00 . A A .   3 LYS HG2  1 1 
       10 16961 1 1   3 LYS HG3  H   -7.595   4.967  17.236 1.00 . A A .   3 LYS HG3  1 1 
       10 16962 1 1   3 LYS HZ1  H   -7.477   7.981  20.452 1.00 . A A .   3 LYS HZ1  1 1 
       10 16963 1 1   3 LYS HZ2  H   -6.490   8.770  19.425 1.00 . A A .   3 LYS HZ2  1 1 
       10 16964 1 1   3 LYS N    N   -3.593   4.634  18.168 1.00 . A A .   3 LYS N    1 1 
       10 16965 1 1   3 LYS NZ   N   -7.400   8.330  19.503 1.00 . A A .   3 LYS NZ   1 1 
       10 16966 1 1   3 LYS O    O   -3.359   4.698  15.488 1.00 . A A .   3 LYS O    1 1 
       10 16967 1 1   4 ALA C    C   -6.028   5.372  13.492 1.00 . A A .   4 ALA C    1 1 
       10 16968 1 1   4 ALA CA   C   -5.405   3.997  13.742 1.00 . A A .   4 ALA CA   1 1 
       10 16969 1 1   4 ALA CB   C   -6.162   2.876  13.028 1.00 . A A .   4 ALA CB   1 1 
       10 16970 1 1   4 ALA H    H   -6.183   3.257  15.526 1.00 . A A .   4 ALA H    1 1 
       10 16971 1 1   4 ALA HA   H   -4.374   4.005  13.387 1.00 . A A .   4 ALA HA   1 1 
       10 16972 1 1   4 ALA HB1  H   -7.134   2.735  13.502 1.00 . A A .   4 ALA HB1  1 1 
       10 16973 1 1   4 ALA HB2  H   -6.303   3.141  11.981 1.00 . A A .   4 ALA HB2  1 1 
       10 16974 1 1   4 ALA HB3  H   -5.589   1.951  13.094 1.00 . A A .   4 ALA HB3  1 1 
       10 16975 1 1   4 ALA N    N   -5.379   3.734  15.170 1.00 . A A .   4 ALA N    1 1 
       10 16976 1 1   4 ALA O    O   -6.830   5.848  14.293 1.00 . A A .   4 ALA O    1 1 
       10 16977 1 1   5 PRO C    C   -7.571   7.202  11.466 1.00 . A A .   5 PRO C    1 1 
       10 16978 1 1   5 PRO CA   C   -6.134   7.298  11.983 1.00 . A A .   5 PRO CA   1 1 
       10 16979 1 1   5 PRO CB   C   -5.161   7.822  10.940 1.00 . A A .   5 PRO CB   1 1 
       10 16980 1 1   5 PRO CD   C   -4.675   5.453  11.376 1.00 . A A .   5 PRO CD   1 1 
       10 16981 1 1   5 PRO CG   C   -4.411   6.606  10.421 1.00 . A A .   5 PRO CG   1 1 
       10 16982 1 1   5 PRO HA   H   -6.172   7.892  12.787 1.00 . A A .   5 PRO HA   1 1 
       10 16983 1 1   5 PRO HB2  H   -5.689   8.329  10.133 1.00 . A A .   5 PRO HB2  1 1 
       10 16984 1 1   5 PRO HB3  H   -4.474   8.548  11.376 1.00 . A A .   5 PRO HB3  1 1 
       10 16985 1 1   5 PRO HD2  H   -5.088   4.591  10.851 1.00 . A A .   5 PRO HD2  1 1 
       10 16986 1 1   5 PRO HD3  H   -3.757   5.122  11.860 1.00 . A A .   5 PRO HD3  1 1 
       10 16987 1 1   5 PRO HG2  H   -4.745   6.352   9.415 1.00 . A A .   5 PRO HG2  1 1 
       10 16988 1 1   5 PRO HG3  H   -3.343   6.814  10.360 1.00 . A A .   5 PRO HG3  1 1 
       10 16989 1 1   5 PRO N    N   -5.624   5.987  12.348 1.00 . A A .   5 PRO N    1 1 
       10 16990 1 1   5 PRO O    O   -8.127   6.110  11.365 1.00 . A A .   5 PRO O    1 1 
       10 16991 1 1   6 ALA C    C   -9.567   7.696   9.303 1.00 . A A .   6 ALA C    1 1 
       10 16992 1 1   6 ALA CA   C   -9.492   8.422  10.648 1.00 . A A .   6 ALA CA   1 1 
       10 16993 1 1   6 ALA CB   C   -9.934   9.884  10.547 1.00 . A A .   6 ALA CB   1 1 
       10 16994 1 1   6 ALA H    H   -7.672   9.246  11.236 1.00 . A A .   6 ALA H    1 1 
       10 16995 1 1   6 ALA HA   H  -10.135   7.910  11.364 1.00 . A A .   6 ALA HA   1 1 
       10 16996 1 1   6 ALA HB1  H   -9.638  10.417  11.450 1.00 . A A .   6 ALA HB1  1 1 
       10 16997 1 1   6 ALA HB2  H   -9.462  10.347   9.680 1.00 . A A .   6 ALA HB2  1 1 
       10 16998 1 1   6 ALA HB3  H  -11.018   9.929  10.438 1.00 . A A .   6 ALA HB3  1 1 
       10 16999 1 1   6 ALA N    N   -8.131   8.361  11.152 1.00 . A A .   6 ALA N    1 1 
       10 17000 1 1   6 ALA O    O   -8.567   7.163   8.825 1.00 . A A .   6 ALA O    1 1 
       10 17001 1 1   7 ASP C    C  -10.873   8.083   6.330 1.00 . A A .   7 ASP C    1 1 
       10 17002 1 1   7 ASP CA   C  -10.980   7.047   7.451 1.00 . A A .   7 ASP CA   1 1 
       10 17003 1 1   7 ASP CB   C  -12.374   6.420   7.383 1.00 . A A .   7 ASP CB   1 1 
       10 17004 1 1   7 ASP CG   C  -13.535   7.411   7.481 1.00 . A A .   7 ASP CG   1 1 
       10 17005 1 1   7 ASP H    H  -11.570   8.136   9.126 1.00 . A A .   7 ASP H    1 1 
       10 17006 1 1   7 ASP HA   H  -10.208   6.280   7.385 1.00 . A A .   7 ASP HA   1 1 
       10 17007 1 1   7 ASP HB2  H  -12.463   5.871   6.445 1.00 . A A .   7 ASP HB2  1 1 
       10 17008 1 1   7 ASP HB3  H  -12.468   5.692   8.189 1.00 . A A .   7 ASP HB3  1 1 
       10 17009 1 1   7 ASP N    N  -10.762   7.699   8.731 1.00 . A A .   7 ASP N    1 1 
       10 17010 1 1   7 ASP O    O  -10.833   9.285   6.593 1.00 . A A .   7 ASP O    1 1 
       10 17011 1 1   7 ASP OD1  O  -13.450   8.299   8.357 1.00 . A A .   7 ASP OD1  1 1 
       10 17012 1 1   7 ASP OD2  O  -14.480   7.260   6.677 1.00 . A A .   7 ASP OD2  1 1 
       10 17013 1 1   8 GLY C    C   -9.283   8.910   3.730 1.00 . A A .   8 GLY C    1 1 
       10 17014 1 1   8 GLY CA   C  -10.726   8.448   3.944 1.00 . A A .   8 GLY CA   1 1 
       10 17015 1 1   8 GLY H    H  -10.861   6.602   4.900 1.00 . A A .   8 GLY H    1 1 
       10 17016 1 1   8 GLY HA2  H  -11.077   7.919   3.058 1.00 . A A .   8 GLY HA2  1 1 
       10 17017 1 1   8 GLY HA3  H  -11.373   9.315   4.075 1.00 . A A .   8 GLY HA3  1 1 
       10 17018 1 1   8 GLY N    N  -10.828   7.581   5.105 1.00 . A A .   8 GLY N    1 1 
       10 17019 1 1   8 GLY O    O   -9.045   9.969   3.150 1.00 . A A .   8 GLY O    1 1 
       10 17020 1 1   9 LEU C    C   -6.505   8.167   2.633 1.00 . A A .   9 LEU C    1 1 
       10 17021 1 1   9 LEU CA   C   -6.943   8.405   4.079 1.00 . A A .   9 LEU CA   1 1 
       10 17022 1 1   9 LEU CB   C   -6.124   7.622   5.107 1.00 . A A .   9 LEU CB   1 1 
       10 17023 1 1   9 LEU CD1  C   -4.188   6.285   4.201 1.00 . A A .   9 LEU CD1  1 1 
       10 17024 1 1   9 LEU CD2  C   -4.152   8.819   4.089 1.00 . A A .   9 LEU CD2  1 1 
       10 17025 1 1   9 LEU CG   C   -4.612   7.590   4.877 1.00 . A A .   9 LEU CG   1 1 
       10 17026 1 1   9 LEU H    H   -8.558   7.234   4.680 1.00 . A A .   9 LEU H    1 1 
       10 17027 1 1   9 LEU HA   H   -6.820   9.464   4.308 1.00 . A A .   9 LEU HA   1 1 
       10 17028 1 1   9 LEU HB2  H   -6.313   8.047   6.093 1.00 . A A .   9 LEU HB2  1 1 
       10 17029 1 1   9 LEU HB3  H   -6.490   6.595   5.128 1.00 . A A .   9 LEU HB3  1 1 
       10 17030 1 1   9 LEU HD11 H   -4.782   5.461   4.597 1.00 . A A .   9 LEU HD11 1 1 
       10 17031 1 1   9 LEU HD12 H   -4.346   6.363   3.126 1.00 . A A .   9 LEU HD12 1 1 
       10 17032 1 1   9 LEU HD13 H   -3.132   6.099   4.400 1.00 . A A .   9 LEU HD13 1 1 
       10 17033 1 1   9 LEU HD21 H   -4.812   9.658   4.307 1.00 . A A .   9 LEU HD21 1 1 
       10 17034 1 1   9 LEU HD22 H   -3.132   9.074   4.378 1.00 . A A .   9 LEU HD22 1 1 
       10 17035 1 1   9 LEU HD23 H   -4.183   8.599   3.022 1.00 . A A .   9 LEU HD23 1 1 
       10 17036 1 1   9 LEU HG   H   -4.118   7.626   5.847 1.00 . A A .   9 LEU HG   1 1 
       10 17037 1 1   9 LEU N    N   -8.356   8.093   4.210 1.00 . A A .   9 LEU N    1 1 
       10 17038 1 1   9 LEU O    O   -6.237   7.032   2.241 1.00 . A A .   9 LEU O    1 1 
       10 17039 1 1  10 LYS C    C   -4.615   9.706   0.340 1.00 . A A .  10 LYS C    1 1 
       10 17040 1 1  10 LYS CA   C   -6.044   9.178   0.485 1.00 . A A .  10 LYS CA   1 1 
       10 17041 1 1  10 LYS CB   C   -7.059   9.899  -0.405 1.00 . A A .  10 LYS CB   1 1 
       10 17042 1 1  10 LYS CD   C   -7.384  11.044  -2.628 1.00 . A A .  10 LYS CD   1 1 
       10 17043 1 1  10 LYS CE   C   -6.943  12.490  -2.396 1.00 . A A .  10 LYS CE   1 1 
       10 17044 1 1  10 LYS CG   C   -6.518  10.071  -1.826 1.00 . A A .  10 LYS CG   1 1 
       10 17045 1 1  10 LYS H    H   -6.665  10.174   2.206 1.00 . A A .  10 LYS H    1 1 
       10 17046 1 1  10 LYS HA   H   -6.055   8.127   0.199 1.00 . A A .  10 LYS HA   1 1 
       10 17047 1 1  10 LYS HB2  H   -7.991   9.334  -0.432 1.00 . A A .  10 LYS HB2  1 1 
       10 17048 1 1  10 LYS HB3  H   -7.292  10.876   0.020 1.00 . A A .  10 LYS HB3  1 1 
       10 17049 1 1  10 LYS HD2  H   -7.317  10.805  -3.690 1.00 . A A .  10 LYS HD2  1 1 
       10 17050 1 1  10 LYS HD3  H   -8.429  10.928  -2.341 1.00 . A A .  10 LYS HD3  1 1 
       10 17051 1 1  10 LYS HE2  H   -6.201  12.527  -1.599 1.00 . A A .  10 LYS HE2  1 1 
       10 17052 1 1  10 LYS HE3  H   -6.464  12.879  -3.295 1.00 . A A .  10 LYS HE3  1 1 
       10 17053 1 1  10 LYS HG2  H   -5.493  10.439  -1.786 1.00 . A A .  10 LYS HG2  1 1 
       10 17054 1 1  10 LYS HG3  H   -6.491   9.104  -2.328 1.00 . A A .  10 LYS HG3  1 1 
       10 17055 1 1  10 LYS HZ1  H   -8.605  13.658  -2.861 1.00 . A A .  10 LYS HZ1  1 1 
       10 17056 1 1  10 LYS HZ2  H   -8.774  12.838  -1.464 1.00 . A A .  10 LYS HZ2  1 1 
       10 17057 1 1  10 LYS N    N   -6.445   9.255   1.879 1.00 . A A .  10 LYS N    1 1 
       10 17058 1 1  10 LYS NZ   N   -8.104  13.335  -2.040 1.00 . A A .  10 LYS NZ   1 1 
       10 17059 1 1  10 LYS O    O   -4.214  10.625   1.053 1.00 . A A .  10 LYS O    1 1 
       10 17060 1 1  11 MET C    C   -2.305   9.876  -2.303 1.00 . A A .  11 MET C    1 1 
       10 17061 1 1  11 MET CA   C   -2.511   9.499  -0.835 1.00 . A A .  11 MET CA   1 1 
       10 17062 1 1  11 MET CB   C   -1.573   8.348  -0.466 1.00 . A A .  11 MET CB   1 1 
       10 17063 1 1  11 MET CE   C   -0.637   4.861  -0.318 1.00 . A A .  11 MET CE   1 1 
       10 17064 1 1  11 MET CG   C   -1.913   7.087  -1.263 1.00 . A A .  11 MET CG   1 1 
       10 17065 1 1  11 MET H    H   -4.221   8.356  -1.163 1.00 . A A .  11 MET H    1 1 
       10 17066 1 1  11 MET HA   H   -2.340  10.370  -0.201 1.00 . A A .  11 MET HA   1 1 
       10 17067 1 1  11 MET HB2  H   -0.541   8.639  -0.661 1.00 . A A .  11 MET HB2  1 1 
       10 17068 1 1  11 MET HB3  H   -1.650   8.140   0.601 1.00 . A A .  11 MET HB3  1 1 
       10 17069 1 1  11 MET HE1  H   -0.347   4.835  -1.368 1.00 . A A .  11 MET HE1  1 1 
       10 17070 1 1  11 MET HE2  H    0.128   5.381   0.258 1.00 . A A .  11 MET HE2  1 1 
       10 17071 1 1  11 MET HE3  H   -0.743   3.842   0.054 1.00 . A A .  11 MET HE3  1 1 
       10 17072 1 1  11 MET HG2  H   -2.801   7.260  -1.872 1.00 . A A .  11 MET HG2  1 1 
       10 17073 1 1  11 MET HG3  H   -1.099   6.850  -1.948 1.00 . A A .  11 MET HG3  1 1 
       10 17074 1 1  11 MET N    N   -3.887   9.102  -0.588 1.00 . A A .  11 MET N    1 1 
       10 17075 1 1  11 MET O    O   -2.220   9.003  -3.166 1.00 . A A .  11 MET O    1 1 
       10 17076 1 1  11 MET SD   S   -2.193   5.719  -0.152 1.00 . A A .  11 MET SD   1 1 
       10 17077 1 1  12 GLU C    C   -0.577  12.095  -4.098 1.00 . A A .  12 GLU C    1 1 
       10 17078 1 1  12 GLU CA   C   -2.035  11.680  -3.892 1.00 . A A .  12 GLU CA   1 1 
       10 17079 1 1  12 GLU CB   C   -2.983  12.844  -4.185 1.00 . A A .  12 GLU CB   1 1 
       10 17080 1 1  12 GLU CD   C   -1.952  14.156  -6.076 1.00 . A A .  12 GLU CD   1 1 
       10 17081 1 1  12 GLU CG   C   -3.033  13.147  -5.684 1.00 . A A .  12 GLU CG   1 1 
       10 17082 1 1  12 GLU H    H   -2.299  11.880  -1.835 1.00 . A A .  12 GLU H    1 1 
       10 17083 1 1  12 GLU HA   H   -2.279  10.846  -4.550 1.00 . A A .  12 GLU HA   1 1 
       10 17084 1 1  12 GLU HB2  H   -3.984  12.603  -3.826 1.00 . A A .  12 GLU HB2  1 1 
       10 17085 1 1  12 GLU HB3  H   -2.655  13.731  -3.642 1.00 . A A .  12 GLU HB3  1 1 
       10 17086 1 1  12 GLU HG2  H   -2.897  12.225  -6.249 1.00 . A A .  12 GLU HG2  1 1 
       10 17087 1 1  12 GLU HG3  H   -4.015  13.540  -5.947 1.00 . A A .  12 GLU HG3  1 1 
       10 17088 1 1  12 GLU N    N   -2.230  11.177  -2.542 1.00 . A A .  12 GLU N    1 1 
       10 17089 1 1  12 GLU O    O   -0.285  13.274  -4.291 1.00 . A A .  12 GLU O    1 1 
       10 17090 1 1  12 GLU OE1  O   -2.143  15.348  -5.749 1.00 . A A .  12 GLU OE1  1 1 
       10 17091 1 1  12 GLU OE2  O   -0.959  13.714  -6.693 1.00 . A A .  12 GLU OE2  1 1 
       10 17092 1 1  13 ALA C    C    2.084  11.160  -5.705 1.00 . A A .  13 ALA C    1 1 
       10 17093 1 1  13 ALA CA   C    1.720  11.349  -4.231 1.00 . A A .  13 ALA CA   1 1 
       10 17094 1 1  13 ALA CB   C    2.520  10.426  -3.310 1.00 . A A .  13 ALA CB   1 1 
       10 17095 1 1  13 ALA H    H    0.054  10.146  -3.895 1.00 . A A .  13 ALA H    1 1 
       10 17096 1 1  13 ALA HA   H    1.916  12.384  -3.947 1.00 . A A .  13 ALA HA   1 1 
       10 17097 1 1  13 ALA HB1  H    1.860   9.660  -2.901 1.00 . A A .  13 ALA HB1  1 1 
       10 17098 1 1  13 ALA HB2  H    3.320   9.950  -3.877 1.00 . A A .  13 ALA HB2  1 1 
       10 17099 1 1  13 ALA HB3  H    2.949  11.008  -2.495 1.00 . A A .  13 ALA HB3  1 1 
       10 17100 1 1  13 ALA N    N    0.300  11.102  -4.052 1.00 . A A .  13 ALA N    1 1 
       10 17101 1 1  13 ALA O    O    3.169  11.550  -6.135 1.00 . A A .  13 ALA O    1 1 
       10 17102 1 1  14 THR C    C    0.150  10.773  -8.662 1.00 . A A .  14 THR C    1 1 
       10 17103 1 1  14 THR CA   C    1.367  10.316  -7.855 1.00 . A A .  14 THR CA   1 1 
       10 17104 1 1  14 THR CB   C    1.692   8.831  -8.034 1.00 . A A .  14 THR CB   1 1 
       10 17105 1 1  14 THR CG2  C    2.868   8.380  -7.165 1.00 . A A .  14 THR CG2  1 1 
       10 17106 1 1  14 THR H    H    0.278  10.248  -6.081 1.00 . A A .  14 THR H    1 1 
       10 17107 1 1  14 THR HA   H    2.214  10.916  -8.186 1.00 . A A .  14 THR HA   1 1 
       10 17108 1 1  14 THR HB   H    1.870   8.596  -9.083 1.00 . A A .  14 THR HB   1 1 
       10 17109 1 1  14 THR HG1  H   -0.273   8.651  -7.700 1.00 . A A .  14 THR HG1  1 1 
       10 17110 1 1  14 THR HG21 H    3.193   9.208  -6.535 1.00 . A A .  14 THR HG21 1 1 
       10 17111 1 1  14 THR HG22 H    2.557   7.545  -6.537 1.00 . A A .  14 THR HG22 1 1 
       10 17112 1 1  14 THR HG23 H    3.693   8.066  -7.805 1.00 . A A .  14 THR HG23 1 1 
       10 17113 1 1  14 THR N    N    1.157  10.562  -6.438 1.00 . A A .  14 THR N    1 1 
       10 17114 1 1  14 THR O    O   -0.842  11.224  -8.092 1.00 . A A .  14 THR O    1 1 
       10 17115 1 1  14 THR OG1  O    0.568   8.160  -7.472 1.00 . A A .  14 THR OG1  1 1 
       10 17116 1 1  15 LYS C    C   -2.034  10.156 -10.600 1.00 . A A .  15 LYS C    1 1 
       10 17117 1 1  15 LYS CA   C   -0.810  11.036 -10.866 1.00 . A A .  15 LYS CA   1 1 
       10 17118 1 1  15 LYS CB   C   -0.339  11.011 -12.321 1.00 . A A .  15 LYS CB   1 1 
       10 17119 1 1  15 LYS CD   C   -1.188  11.229 -14.686 1.00 . A A .  15 LYS CD   1 1 
       10 17120 1 1  15 LYS CE   C   -2.502  11.361 -15.458 1.00 . A A .  15 LYS CE   1 1 
       10 17121 1 1  15 LYS CG   C   -1.354  11.696 -13.238 1.00 . A A .  15 LYS CG   1 1 
       10 17122 1 1  15 LYS H    H    1.078  10.273 -10.430 1.00 . A A .  15 LYS H    1 1 
       10 17123 1 1  15 LYS HA   H   -1.069  12.068 -10.628 1.00 . A A .  15 LYS HA   1 1 
       10 17124 1 1  15 LYS HB2  H    0.626  11.510 -12.404 1.00 . A A .  15 LYS HB2  1 1 
       10 17125 1 1  15 LYS HB3  H   -0.192   9.979 -12.642 1.00 . A A .  15 LYS HB3  1 1 
       10 17126 1 1  15 LYS HD2  H   -0.414  11.819 -15.175 1.00 . A A .  15 LYS HD2  1 1 
       10 17127 1 1  15 LYS HD3  H   -0.855  10.191 -14.701 1.00 . A A .  15 LYS HD3  1 1 
       10 17128 1 1  15 LYS HE2  H   -3.005  10.395 -15.499 1.00 . A A .  15 LYS HE2  1 1 
       10 17129 1 1  15 LYS HE3  H   -3.170  12.046 -14.937 1.00 . A A .  15 LYS HE3  1 1 
       10 17130 1 1  15 LYS HG2  H   -2.365  11.477 -12.895 1.00 . A A .  15 LYS HG2  1 1 
       10 17131 1 1  15 LYS HG3  H   -1.227  12.777 -13.184 1.00 . A A .  15 LYS HG3  1 1 
       10 17132 1 1  15 LYS HZ1  H   -2.519  12.824 -16.942 1.00 . A A .  15 LYS HZ1  1 1 
       10 17133 1 1  15 LYS HZ2  H   -1.269  11.790 -17.082 1.00 . A A .  15 LYS HZ2  1 1 
       10 17134 1 1  15 LYS N    N    0.268  10.641  -9.975 1.00 . A A .  15 LYS N    1 1 
       10 17135 1 1  15 LYS NZ   N   -2.250  11.853 -16.831 1.00 . A A .  15 LYS NZ   1 1 
       10 17136 1 1  15 LYS O    O   -3.139  10.477 -11.033 1.00 . A A .  15 LYS O    1 1 
       10 17137 1 1  16 GLN C    C   -3.040   8.045  -8.044 1.00 . A A .  16 GLN C    1 1 
       10 17138 1 1  16 GLN CA   C   -2.862   8.135  -9.561 1.00 . A A .  16 GLN CA   1 1 
       10 17139 1 1  16 GLN CB   C   -2.594   6.755 -10.165 1.00 . A A .  16 GLN CB   1 1 
       10 17140 1 1  16 GLN CD   C   -3.428   6.579 -12.538 1.00 . A A .  16 GLN CD   1 1 
       10 17141 1 1  16 GLN CG   C   -2.220   6.867 -11.645 1.00 . A A .  16 GLN CG   1 1 
       10 17142 1 1  16 GLN H    H   -0.892   8.810  -9.540 1.00 . A A .  16 GLN H    1 1 
       10 17143 1 1  16 GLN HA   H   -3.760   8.555 -10.015 1.00 . A A .  16 GLN HA   1 1 
       10 17144 1 1  16 GLN HB2  H   -1.788   6.266  -9.619 1.00 . A A .  16 GLN HB2  1 1 
       10 17145 1 1  16 GLN HB3  H   -3.479   6.128 -10.056 1.00 . A A .  16 GLN HB3  1 1 
       10 17146 1 1  16 GLN HE21 H   -3.470   4.696 -11.795 1.00 . A A .  16 GLN HE21 1 1 
       10 17147 1 1  16 GLN HE22 H   -4.692   5.056 -12.968 1.00 . A A .  16 GLN HE22 1 1 
       10 17148 1 1  16 GLN HG2  H   -1.840   7.867 -11.852 1.00 . A A .  16 GLN HG2  1 1 
       10 17149 1 1  16 GLN HG3  H   -1.418   6.167 -11.875 1.00 . A A .  16 GLN HG3  1 1 
       10 17150 1 1  16 GLN N    N   -1.794   9.064  -9.889 1.00 . A A .  16 GLN N    1 1 
       10 17151 1 1  16 GLN NE2  N   -3.902   5.341 -12.425 1.00 . A A .  16 GLN NE2  1 1 
       10 17152 1 1  16 GLN O    O   -2.312   7.315  -7.373 1.00 . A A .  16 GLN O    1 1 
       10 17153 1 1  16 GLN OE1  O   -3.898   7.424 -13.282 1.00 . A A .  16 GLN OE1  1 1 
       10 17154 1 1  17 PRO C    C   -5.044   7.552  -5.682 1.00 . A A .  17 PRO C    1 1 
       10 17155 1 1  17 PRO CA   C   -4.320   8.831  -6.110 1.00 . A A .  17 PRO CA   1 1 
       10 17156 1 1  17 PRO CB   C   -5.148  10.085  -5.886 1.00 . A A .  17 PRO CB   1 1 
       10 17157 1 1  17 PRO CD   C   -4.919   9.693  -8.300 1.00 . A A .  17 PRO CD   1 1 
       10 17158 1 1  17 PRO CG   C   -5.690  10.477  -7.251 1.00 . A A .  17 PRO CG   1 1 
       10 17159 1 1  17 PRO HA   H   -3.468   8.850  -5.588 1.00 . A A .  17 PRO HA   1 1 
       10 17160 1 1  17 PRO HB2  H   -5.959   9.898  -5.182 1.00 . A A .  17 PRO HB2  1 1 
       10 17161 1 1  17 PRO HB3  H   -4.539  10.885  -5.463 1.00 . A A .  17 PRO HB3  1 1 
       10 17162 1 1  17 PRO HD2  H   -5.592   9.119  -8.939 1.00 . A A .  17 PRO HD2  1 1 
       10 17163 1 1  17 PRO HD3  H   -4.351  10.357  -8.952 1.00 . A A .  17 PRO HD3  1 1 
       10 17164 1 1  17 PRO HG2  H   -6.755  10.258  -7.316 1.00 . A A .  17 PRO HG2  1 1 
       10 17165 1 1  17 PRO HG3  H   -5.575  11.549  -7.414 1.00 . A A .  17 PRO HG3  1 1 
       10 17166 1 1  17 PRO N    N   -4.037   8.817  -7.536 1.00 . A A .  17 PRO N    1 1 
       10 17167 1 1  17 PRO O    O   -5.658   6.877  -6.506 1.00 . A A .  17 PRO O    1 1 
       10 17168 1 1  18 VAL C    C   -6.156   6.399  -2.465 1.00 . A A .  18 VAL C    1 1 
       10 17169 1 1  18 VAL CA   C   -5.584   6.073  -3.846 1.00 . A A .  18 VAL CA   1 1 
       10 17170 1 1  18 VAL CB   C   -4.592   4.909  -3.823 1.00 . A A .  18 VAL CB   1 1 
       10 17171 1 1  18 VAL CG1  C   -5.164   3.716  -3.054 1.00 . A A .  18 VAL CG1  1 1 
       10 17172 1 1  18 VAL CG2  C   -4.188   4.504  -5.242 1.00 . A A .  18 VAL CG2  1 1 
       10 17173 1 1  18 VAL H    H   -4.445   7.814  -3.730 1.00 . A A .  18 VAL H    1 1 
       10 17174 1 1  18 VAL HA   H   -6.405   5.804  -4.511 1.00 . A A .  18 VAL HA   1 1 
       10 17175 1 1  18 VAL HB   H   -3.695   5.244  -3.303 1.00 . A A .  18 VAL HB   1 1 
       10 17176 1 1  18 VAL HG11 H   -5.471   4.039  -2.059 1.00 . A A .  18 VAL HG11 1 1 
       10 17177 1 1  18 VAL HG12 H   -6.027   3.319  -3.589 1.00 . A A .  18 VAL HG12 1 1 
       10 17178 1 1  18 VAL HG13 H   -4.402   2.941  -2.967 1.00 . A A .  18 VAL HG13 1 1 
       10 17179 1 1  18 VAL HG21 H   -5.028   4.666  -5.919 1.00 . A A .  18 VAL HG21 1 1 
       10 17180 1 1  18 VAL HG22 H   -3.340   5.108  -5.565 1.00 . A A .  18 VAL HG22 1 1 
       10 17181 1 1  18 VAL HG23 H   -3.909   3.451  -5.254 1.00 . A A .  18 VAL HG23 1 1 
       10 17182 1 1  18 VAL N    N   -4.947   7.259  -4.394 1.00 . A A .  18 VAL N    1 1 
       10 17183 1 1  18 VAL O    O   -5.587   7.202  -1.727 1.00 . A A .  18 VAL O    1 1 
       10 17184 1 1  19 VAL C    C   -7.853   4.686  -0.051 1.00 . A A .  19 VAL C    1 1 
       10 17185 1 1  19 VAL CA   C   -7.931   5.971  -0.878 1.00 . A A .  19 VAL CA   1 1 
       10 17186 1 1  19 VAL CB   C   -9.365   6.454  -1.099 1.00 . A A .  19 VAL CB   1 1 
       10 17187 1 1  19 VAL CG1  C  -10.168   6.401   0.202 1.00 . A A .  19 VAL CG1  1 1 
       10 17188 1 1  19 VAL CG2  C   -9.384   7.862  -1.698 1.00 . A A .  19 VAL CG2  1 1 
       10 17189 1 1  19 VAL H    H   -7.731   5.108  -2.763 1.00 . A A .  19 VAL H    1 1 
       10 17190 1 1  19 VAL HA   H   -7.386   6.758  -0.356 1.00 . A A .  19 VAL HA   1 1 
       10 17191 1 1  19 VAL HB   H   -9.840   5.780  -1.813 1.00 . A A .  19 VAL HB   1 1 
       10 17192 1 1  19 VAL HG11 H  -10.087   5.406   0.639 1.00 . A A .  19 VAL HG11 1 1 
       10 17193 1 1  19 VAL HG12 H   -9.774   7.138   0.902 1.00 . A A .  19 VAL HG12 1 1 
       10 17194 1 1  19 VAL HG13 H  -11.215   6.622  -0.007 1.00 . A A .  19 VAL HG13 1 1 
       10 17195 1 1  19 VAL HG21 H   -8.373   8.146  -1.989 1.00 . A A .  19 VAL HG21 1 1 
       10 17196 1 1  19 VAL HG22 H  -10.032   7.875  -2.575 1.00 . A A .  19 VAL HG22 1 1 
       10 17197 1 1  19 VAL HG23 H   -9.760   8.567  -0.957 1.00 . A A .  19 VAL HG23 1 1 
       10 17198 1 1  19 VAL N    N   -7.275   5.759  -2.157 1.00 . A A .  19 VAL N    1 1 
       10 17199 1 1  19 VAL O    O   -8.425   3.665  -0.429 1.00 . A A .  19 VAL O    1 1 
       10 17200 1 1  20 PHE C    C   -7.846   3.786   3.198 1.00 . A A .  20 PHE C    1 1 
       10 17201 1 1  20 PHE CA   C   -6.980   3.636   1.945 1.00 . A A .  20 PHE CA   1 1 
       10 17202 1 1  20 PHE CB   C   -5.507   3.624   2.356 1.00 . A A .  20 PHE CB   1 1 
       10 17203 1 1  20 PHE CD1  C   -4.854   1.209   2.672 1.00 . A A .  20 PHE CD1  1 1 
       10 17204 1 1  20 PHE CD2  C   -5.030   2.599   4.610 1.00 . A A .  20 PHE CD2  1 1 
       10 17205 1 1  20 PHE CE1  C   -4.487   0.094   3.506 1.00 . A A .  20 PHE CE1  1 1 
       10 17206 1 1  20 PHE CE2  C   -4.663   1.483   5.443 1.00 . A A .  20 PHE CE2  1 1 
       10 17207 1 1  20 PHE CG   C   -5.117   2.439   3.242 1.00 . A A .  20 PHE CG   1 1 
       10 17208 1 1  20 PHE CZ   C   -4.410   0.285   4.850 1.00 . A A .  20 PHE CZ   1 1 
       10 17209 1 1  20 PHE H    H   -6.678   5.613   1.362 1.00 . A A .  20 PHE H    1 1 
       10 17210 1 1  20 PHE HA   H   -7.292   2.744   1.401 1.00 . A A .  20 PHE HA   1 1 
       10 17211 1 1  20 PHE HB2  H   -4.889   3.612   1.458 1.00 . A A .  20 PHE HB2  1 1 
       10 17212 1 1  20 PHE HB3  H   -5.280   4.550   2.886 1.00 . A A .  20 PHE HB3  1 1 
       10 17213 1 1  20 PHE HD1  H   -4.924   1.083   1.592 1.00 . A A .  20 PHE HD1  1 1 
       10 17214 1 1  20 PHE HD2  H   -5.238   3.569   5.059 1.00 . A A .  20 PHE HD2  1 1 
       10 17215 1 1  20 PHE HE1  H   -4.277  -0.883   3.069 1.00 . A A .  20 PHE HE1  1 1 
       10 17216 1 1  20 PHE HE2  H   -4.590   1.595   6.525 1.00 . A A .  20 PHE HE2  1 1 
       10 17217 1 1  20 PHE HZ   H   -4.155  -0.522   5.582 1.00 . A A .  20 PHE HZ   1 1 
       10 17218 1 1  20 PHE N    N   -7.140   4.779   1.062 1.00 . A A .  20 PHE N    1 1 
       10 17219 1 1  20 PHE O    O   -8.303   4.883   3.513 1.00 . A A .  20 PHE O    1 1 
       10 17220 1 1  21 ASN C    C   -8.215   1.713   6.110 1.00 . A A .  21 ASN C    1 1 
       10 17221 1 1  21 ASN CA   C   -8.849   2.659   5.089 1.00 . A A .  21 ASN CA   1 1 
       10 17222 1 1  21 ASN CB   C  -10.269   2.165   4.805 1.00 . A A .  21 ASN CB   1 1 
       10 17223 1 1  21 ASN CG   C  -11.049   3.187   3.974 1.00 . A A .  21 ASN CG   1 1 
       10 17224 1 1  21 ASN H    H   -7.670   1.778   3.614 1.00 . A A .  21 ASN H    1 1 
       10 17225 1 1  21 ASN HA   H   -8.861   3.694   5.430 1.00 . A A .  21 ASN HA   1 1 
       10 17226 1 1  21 ASN HB2  H  -10.228   1.215   4.273 1.00 . A A .  21 ASN HB2  1 1 
       10 17227 1 1  21 ASN HB3  H  -10.789   1.983   5.745 1.00 . A A .  21 ASN HB3  1 1 
       10 17228 1 1  21 ASN HD21 H  -10.186   2.423   2.310 1.00 . A A .  21 ASN HD21 1 1 
       10 17229 1 1  21 ASN HD22 H  -11.284   3.734   2.039 1.00 . A A .  21 ASN HD22 1 1 
       10 17230 1 1  21 ASN N    N   -8.046   2.666   3.878 1.00 . A A .  21 ASN N    1 1 
       10 17231 1 1  21 ASN ND2  N  -10.821   3.108   2.666 1.00 . A A .  21 ASN ND2  1 1 
       10 17232 1 1  21 ASN O    O   -7.639   0.690   5.741 1.00 . A A .  21 ASN O    1 1 
       10 17233 1 1  21 ASN OD1  O  -11.807   3.993   4.487 1.00 . A A .  21 ASN OD1  1 1 
       10 17234 1 1  22 HIS C    C   -8.884   0.403   9.050 1.00 . A A .  22 HIS C    1 1 
       10 17235 1 1  22 HIS CA   C   -7.788   1.286   8.452 1.00 . A A .  22 HIS CA   1 1 
       10 17236 1 1  22 HIS CB   C   -7.106   2.174   9.495 1.00 . A A .  22 HIS CB   1 1 
       10 17237 1 1  22 HIS CD2  C   -4.505   1.939   9.384 1.00 . A A .  22 HIS CD2  1 1 
       10 17238 1 1  22 HIS CE1  C   -4.072   3.785   8.292 1.00 . A A .  22 HIS CE1  1 1 
       10 17239 1 1  22 HIS CG   C   -5.692   2.565   9.139 1.00 . A A .  22 HIS CG   1 1 
       10 17240 1 1  22 HIS H    H   -8.811   2.921   7.666 1.00 . A A .  22 HIS H    1 1 
       10 17241 1 1  22 HIS HA   H   -7.023   0.649   8.007 1.00 . A A .  22 HIS HA   1 1 
       10 17242 1 1  22 HIS HB2  H   -7.700   3.078   9.631 1.00 . A A .  22 HIS HB2  1 1 
       10 17243 1 1  22 HIS HB3  H   -7.098   1.651  10.452 1.00 . A A .  22 HIS HB3  1 1 
       10 17244 1 1  22 HIS HD1  H   -6.046   4.405   8.126 1.00 . A A .  22 HIS HD1  1 1 
       10 17245 1 1  22 HIS HD2  H   -4.381   0.993   9.912 1.00 . A A .  22 HIS HD2  1 1 
       10 17246 1 1  22 HIS HE1  H   -3.523   4.580   7.788 1.00 . A A .  22 HIS HE1  1 1 
       10 17247 1 1  22 HIS N    N   -8.342   2.088   7.375 1.00 . A A .  22 HIS N    1 1 
       10 17248 1 1  22 HIS ND1  N   -5.387   3.726   8.450 1.00 . A A .  22 HIS ND1  1 1 
       10 17249 1 1  22 HIS NE2  N   -3.528   2.676   8.872 1.00 . A A .  22 HIS NE2  1 1 
       10 17250 1 1  22 HIS O    O   -8.597  -0.646   9.625 1.00 . A A .  22 HIS O    1 1 
       10 17251 1 1  23 SER C    C  -11.515  -1.117   8.556 1.00 . A A .  23 SER C    1 1 
       10 17252 1 1  23 SER CA   C  -11.260   0.125   9.413 1.00 . A A .  23 SER CA   1 1 
       10 17253 1 1  23 SER CB   C  -12.509   1.007   9.456 1.00 . A A .  23 SER CB   1 1 
       10 17254 1 1  23 SER H    H  -10.343   1.714   8.426 1.00 . A A .  23 SER H    1 1 
       10 17255 1 1  23 SER HA   H  -10.982  -0.161  10.428 1.00 . A A .  23 SER HA   1 1 
       10 17256 1 1  23 SER HB2  H  -12.705   1.407   8.462 1.00 . A A .  23 SER HB2  1 1 
       10 17257 1 1  23 SER HB3  H  -13.372   0.400   9.731 1.00 . A A .  23 SER HB3  1 1 
       10 17258 1 1  23 SER HG   H  -11.528   2.586  10.197 1.00 . A A .  23 SER HG   1 1 
       10 17259 1 1  23 SER N    N  -10.118   0.860   8.895 1.00 . A A .  23 SER N    1 1 
       10 17260 1 1  23 SER O    O  -12.391  -1.922   8.869 1.00 . A A .  23 SER O    1 1 
       10 17261 1 1  23 SER OG   O  -12.372   2.082  10.381 1.00 . A A .  23 SER OG   1 1 
       10 17262 1 1  24 THR C    C   -9.731  -3.362   6.814 1.00 . A A .  24 THR C    1 1 
       10 17263 1 1  24 THR CA   C  -10.866  -2.362   6.587 1.00 . A A .  24 THR CA   1 1 
       10 17264 1 1  24 THR CB   C  -10.921  -1.819   5.158 1.00 . A A .  24 THR CB   1 1 
       10 17265 1 1  24 THR CG2  C  -11.098  -2.927   4.117 1.00 . A A .  24 THR CG2  1 1 
       10 17266 1 1  24 THR H    H  -10.025  -0.573   7.244 1.00 . A A .  24 THR H    1 1 
       10 17267 1 1  24 THR HA   H  -11.799  -2.879   6.816 1.00 . A A .  24 THR HA   1 1 
       10 17268 1 1  24 THR HB   H  -10.042  -1.214   4.937 1.00 . A A .  24 THR HB   1 1 
       10 17269 1 1  24 THR HG1  H  -12.909  -1.696   5.355 1.00 . A A .  24 THR HG1  1 1 
       10 17270 1 1  24 THR HG21 H  -11.291  -3.873   4.622 1.00 . A A .  24 THR HG21 1 1 
       10 17271 1 1  24 THR HG22 H  -11.939  -2.684   3.467 1.00 . A A .  24 THR HG22 1 1 
       10 17272 1 1  24 THR HG23 H  -10.190  -3.012   3.520 1.00 . A A .  24 THR HG23 1 1 
       10 17273 1 1  24 THR N    N  -10.735  -1.232   7.492 1.00 . A A .  24 THR N    1 1 
       10 17274 1 1  24 THR O    O   -9.919  -4.567   6.653 1.00 . A A .  24 THR O    1 1 
       10 17275 1 1  24 THR OG1  O  -12.148  -1.096   5.107 1.00 . A A .  24 THR OG1  1 1 
       10 17276 1 1  25 HIS C    C   -7.227  -3.838   8.943 1.00 . A A .  25 HIS C    1 1 
       10 17277 1 1  25 HIS CA   C   -7.412  -3.655   7.435 1.00 . A A .  25 HIS CA   1 1 
       10 17278 1 1  25 HIS CB   C   -6.173  -3.073   6.752 1.00 . A A .  25 HIS CB   1 1 
       10 17279 1 1  25 HIS CD2  C   -5.792  -3.712   4.246 1.00 . A A .  25 HIS CD2  1 1 
       10 17280 1 1  25 HIS CE1  C   -6.947  -2.094   3.332 1.00 . A A .  25 HIS CE1  1 1 
       10 17281 1 1  25 HIS CG   C   -6.302  -2.946   5.253 1.00 . A A .  25 HIS CG   1 1 
       10 17282 1 1  25 HIS H    H   -8.434  -1.844   7.314 1.00 . A A .  25 HIS H    1 1 
       10 17283 1 1  25 HIS HA   H   -7.616  -4.626   6.983 1.00 . A A .  25 HIS HA   1 1 
       10 17284 1 1  25 HIS HB2  H   -5.967  -2.089   7.173 1.00 . A A .  25 HIS HB2  1 1 
       10 17285 1 1  25 HIS HB3  H   -5.314  -3.704   6.980 1.00 . A A .  25 HIS HB3  1 1 
       10 17286 1 1  25 HIS HD1  H   -7.521  -1.205   5.117 1.00 . A A .  25 HIS HD1  1 1 
       10 17287 1 1  25 HIS HD2  H   -5.169  -4.598   4.373 1.00 . A A .  25 HIS HD2  1 1 
       10 17288 1 1  25 HIS HE1  H   -7.412  -1.457   2.580 1.00 . A A .  25 HIS HE1  1 1 
       10 17289 1 1  25 HIS N    N   -8.578  -2.825   7.185 1.00 . A A .  25 HIS N    1 1 
       10 17290 1 1  25 HIS ND1  N   -7.024  -1.934   4.645 1.00 . A A .  25 HIS ND1  1 1 
       10 17291 1 1  25 HIS NE2  N   -6.183  -3.197   3.087 1.00 . A A .  25 HIS NE2  1 1 
       10 17292 1 1  25 HIS O    O   -6.099  -3.901   9.430 1.00 . A A .  25 HIS O    1 1 
       10 17293 1 1  26 LYS C    C   -7.776  -5.481  11.415 1.00 . A A .  26 LYS C    1 1 
       10 17294 1 1  26 LYS CA   C   -8.326  -4.092  11.082 1.00 . A A .  26 LYS CA   1 1 
       10 17295 1 1  26 LYS CB   C   -9.709  -3.820  11.678 1.00 . A A .  26 LYS CB   1 1 
       10 17296 1 1  26 LYS CD   C  -11.635  -2.197  11.803 1.00 . A A .  26 LYS CD   1 1 
       10 17297 1 1  26 LYS CE   C  -11.552  -1.375  13.090 1.00 . A A .  26 LYS CE   1 1 
       10 17298 1 1  26 LYS CG   C  -10.241  -2.458  11.228 1.00 . A A .  26 LYS CG   1 1 
       10 17299 1 1  26 LYS H    H   -9.264  -3.867   9.235 1.00 . A A .  26 LYS H    1 1 
       10 17300 1 1  26 LYS HA   H   -7.647  -3.344  11.490 1.00 . A A .  26 LYS HA   1 1 
       10 17301 1 1  26 LYS HB2  H  -10.402  -4.604  11.373 1.00 . A A .  26 LYS HB2  1 1 
       10 17302 1 1  26 LYS HB3  H   -9.653  -3.851  12.766 1.00 . A A .  26 LYS HB3  1 1 
       10 17303 1 1  26 LYS HD2  H  -12.242  -1.668  11.068 1.00 . A A .  26 LYS HD2  1 1 
       10 17304 1 1  26 LYS HD3  H  -12.133  -3.145  12.004 1.00 . A A .  26 LYS HD3  1 1 
       10 17305 1 1  26 LYS HE2  H  -10.663  -1.659  13.654 1.00 . A A .  26 LYS HE2  1 1 
       10 17306 1 1  26 LYS HE3  H  -11.450  -0.317  12.848 1.00 . A A .  26 LYS HE3  1 1 
       10 17307 1 1  26 LYS HG2  H   -9.558  -1.672  11.550 1.00 . A A .  26 LYS HG2  1 1 
       10 17308 1 1  26 LYS HG3  H  -10.280  -2.420  10.139 1.00 . A A .  26 LYS HG3  1 1 
       10 17309 1 1  26 LYS HZ1  H  -13.104  -0.719  14.316 1.00 . A A .  26 LYS HZ1  1 1 
       10 17310 1 1  26 LYS HZ2  H  -13.522  -1.987  13.384 1.00 . A A .  26 LYS HZ2  1 1 
       10 17311 1 1  26 LYS N    N   -8.351  -3.918   9.639 1.00 . A A .  26 LYS N    1 1 
       10 17312 1 1  26 LYS NZ   N  -12.760  -1.586  13.919 1.00 . A A .  26 LYS NZ   1 1 
       10 17313 1 1  26 LYS O    O   -6.954  -5.626  12.318 1.00 . A A .  26 LYS O    1 1 
       10 17314 1 1  27 SER C    C   -6.340  -7.980  10.498 1.00 . A A .  27 SER C    1 1 
       10 17315 1 1  27 SER CA   C   -7.818  -7.837  10.871 1.00 . A A .  27 SER CA   1 1 
       10 17316 1 1  27 SER CB   C   -8.668  -8.811  10.053 1.00 . A A .  27 SER CB   1 1 
       10 17317 1 1  27 SER H    H   -8.919  -6.338   9.933 1.00 . A A .  27 SER H    1 1 
       10 17318 1 1  27 SER HA   H   -7.964  -8.031  11.934 1.00 . A A .  27 SER HA   1 1 
       10 17319 1 1  27 SER HB2  H   -8.522  -9.824  10.431 1.00 . A A .  27 SER HB2  1 1 
       10 17320 1 1  27 SER HB3  H   -9.723  -8.571  10.185 1.00 . A A .  27 SER HB3  1 1 
       10 17321 1 1  27 SER HG   H   -7.362  -8.924   8.541 1.00 . A A .  27 SER HG   1 1 
       10 17322 1 1  27 SER N    N   -8.251  -6.465  10.667 1.00 . A A .  27 SER N    1 1 
       10 17323 1 1  27 SER O    O   -5.706  -8.979  10.834 1.00 . A A .  27 SER O    1 1 
       10 17324 1 1  27 SER OG   O   -8.342  -8.771   8.667 1.00 . A A .  27 SER OG   1 1 
       10 17325 1 1  28 VAL C    C   -3.580  -6.365  10.497 1.00 . A A .  28 VAL C    1 1 
       10 17326 1 1  28 VAL CA   C   -4.446  -6.967   9.387 1.00 . A A .  28 VAL CA   1 1 
       10 17327 1 1  28 VAL CB   C   -4.304  -6.231   8.053 1.00 . A A .  28 VAL CB   1 1 
       10 17328 1 1  28 VAL CG1  C   -2.887  -6.378   7.495 1.00 . A A .  28 VAL CG1  1 1 
       10 17329 1 1  28 VAL CG2  C   -5.345  -6.721   7.044 1.00 . A A .  28 VAL CG2  1 1 
       10 17330 1 1  28 VAL H    H   -6.359  -6.157   9.541 1.00 . A A .  28 VAL H    1 1 
       10 17331 1 1  28 VAL HA   H   -4.149  -8.004   9.234 1.00 . A A .  28 VAL HA   1 1 
       10 17332 1 1  28 VAL HB   H   -4.485  -5.172   8.234 1.00 . A A .  28 VAL HB   1 1 
       10 17333 1 1  28 VAL HG11 H   -2.564  -7.414   7.591 1.00 . A A .  28 VAL HG11 1 1 
       10 17334 1 1  28 VAL HG12 H   -2.880  -6.091   6.443 1.00 . A A .  28 VAL HG12 1 1 
       10 17335 1 1  28 VAL HG13 H   -2.208  -5.732   8.052 1.00 . A A .  28 VAL HG13 1 1 
       10 17336 1 1  28 VAL HG21 H   -5.727  -7.692   7.359 1.00 . A A .  28 VAL HG21 1 1 
       10 17337 1 1  28 VAL HG22 H   -6.167  -6.006   6.994 1.00 . A A .  28 VAL HG22 1 1 
       10 17338 1 1  28 VAL HG23 H   -4.883  -6.813   6.061 1.00 . A A .  28 VAL HG23 1 1 
       10 17339 1 1  28 VAL N    N   -5.836  -6.966   9.810 1.00 . A A .  28 VAL N    1 1 
       10 17340 1 1  28 VAL O    O   -3.994  -5.421  11.168 1.00 . A A .  28 VAL O    1 1 
       10 17341 1 1  29 LYS C    C   -0.838  -5.153  11.213 1.00 . A A .  29 LYS C    1 1 
       10 17342 1 1  29 LYS CA   C   -1.469  -6.469  11.671 1.00 . A A .  29 LYS CA   1 1 
       10 17343 1 1  29 LYS CB   C   -0.447  -7.557  12.006 1.00 . A A .  29 LYS CB   1 1 
       10 17344 1 1  29 LYS CD   C   -0.335  -9.532  13.570 1.00 . A A .  29 LYS CD   1 1 
       10 17345 1 1  29 LYS CE   C   -0.234  -9.958  15.036 1.00 . A A .  29 LYS CE   1 1 
       10 17346 1 1  29 LYS CG   C   -0.604  -8.031  13.452 1.00 . A A .  29 LYS CG   1 1 
       10 17347 1 1  29 LYS H    H   -2.067  -7.704  10.104 1.00 . A A .  29 LYS H    1 1 
       10 17348 1 1  29 LYS HA   H   -2.045  -6.279  12.576 1.00 . A A .  29 LYS HA   1 1 
       10 17349 1 1  29 LYS HB2  H   -0.573  -8.401  11.328 1.00 . A A .  29 LYS HB2  1 1 
       10 17350 1 1  29 LYS HB3  H    0.562  -7.174  11.852 1.00 . A A .  29 LYS HB3  1 1 
       10 17351 1 1  29 LYS HD2  H   -1.134 -10.088  13.080 1.00 . A A .  29 LYS HD2  1 1 
       10 17352 1 1  29 LYS HD3  H    0.591  -9.781  13.051 1.00 . A A .  29 LYS HD3  1 1 
       10 17353 1 1  29 LYS HE2  H    0.025 -11.014  15.097 1.00 . A A .  29 LYS HE2  1 1 
       10 17354 1 1  29 LYS HE3  H    0.566  -9.404  15.528 1.00 . A A .  29 LYS HE3  1 1 
       10 17355 1 1  29 LYS HG2  H    0.085  -7.482  14.095 1.00 . A A .  29 LYS HG2  1 1 
       10 17356 1 1  29 LYS HG3  H   -1.612  -7.809  13.804 1.00 . A A .  29 LYS HG3  1 1 
       10 17357 1 1  29 LYS HZ1  H   -2.200 -10.436  15.536 1.00 . A A .  29 LYS HZ1  1 1 
       10 17358 1 1  29 LYS HZ2  H   -1.401  -9.689  16.743 1.00 . A A .  29 LYS HZ2  1 1 
       10 17359 1 1  29 LYS N    N   -2.396  -6.937  10.655 1.00 . A A .  29 LYS N    1 1 
       10 17360 1 1  29 LYS NZ   N   -1.516  -9.715  15.735 1.00 . A A .  29 LYS NZ   1 1 
       10 17361 1 1  29 LYS O    O   -0.539  -4.982  10.032 1.00 . A A .  29 LYS O    1 1 
       10 17362 1 1  30 CYS C    C    1.363  -3.184  11.376 1.00 . A A .  30 CYS C    1 1 
       10 17363 1 1  30 CYS CA   C   -0.064  -2.961  11.880 1.00 . A A .  30 CYS CA   1 1 
       10 17364 1 1  30 CYS CB   C   -0.101  -2.036  13.099 1.00 . A A .  30 CYS CB   1 1 
       10 17365 1 1  30 CYS H    H   -0.899  -4.403  13.129 1.00 . A A .  30 CYS H    1 1 
       10 17366 1 1  30 CYS HA   H   -0.680  -2.503  11.106 1.00 . A A .  30 CYS HA   1 1 
       10 17367 1 1  30 CYS HB2  H    0.747  -2.272  13.742 1.00 . A A .  30 CYS HB2  1 1 
       10 17368 1 1  30 CYS HB3  H    0.032  -1.008  12.762 1.00 . A A .  30 CYS HB3  1 1 
       10 17369 1 1  30 CYS N    N   -0.654  -4.256  12.171 1.00 . A A .  30 CYS N    1 1 
       10 17370 1 1  30 CYS O    O    1.856  -2.429  10.540 1.00 . A A .  30 CYS O    1 1 
       10 17371 1 1  30 CYS SG   S   -1.635  -2.135  14.091 1.00 . A A .  30 CYS SG   1 1 
       10 17372 1 1  31 GLY C    C    3.381  -5.235  10.150 1.00 . A A .  31 GLY C    1 1 
       10 17373 1 1  31 GLY CA   C    3.349  -4.558  11.522 1.00 . A A .  31 GLY CA   1 1 
       10 17374 1 1  31 GLY H    H    1.580  -4.835  12.587 1.00 . A A .  31 GLY H    1 1 
       10 17375 1 1  31 GLY HA2  H    3.955  -3.653  11.499 1.00 . A A .  31 GLY HA2  1 1 
       10 17376 1 1  31 GLY HA3  H    3.790  -5.219  12.268 1.00 . A A .  31 GLY HA3  1 1 
       10 17377 1 1  31 GLY N    N    1.988  -4.226  11.907 1.00 . A A .  31 GLY N    1 1 
       10 17378 1 1  31 GLY O    O    4.452  -5.543   9.631 1.00 . A A .  31 GLY O    1 1 
       10 17379 1 1  32 ASP C    C    2.277  -5.033   7.206 1.00 . A A .  32 ASP C    1 1 
       10 17380 1 1  32 ASP CA   C    2.071  -6.081   8.301 1.00 . A A .  32 ASP CA   1 1 
       10 17381 1 1  32 ASP CB   C    0.682  -6.693   8.115 1.00 . A A .  32 ASP CB   1 1 
       10 17382 1 1  32 ASP CG   C    0.541  -7.624   6.908 1.00 . A A .  32 ASP CG   1 1 
       10 17383 1 1  32 ASP H    H    1.326  -5.193  10.031 1.00 . A A .  32 ASP H    1 1 
       10 17384 1 1  32 ASP HA   H    2.839  -6.855   8.287 1.00 . A A .  32 ASP HA   1 1 
       10 17385 1 1  32 ASP HB2  H    0.422  -7.249   9.015 1.00 . A A .  32 ASP HB2  1 1 
       10 17386 1 1  32 ASP HB3  H   -0.045  -5.886   8.018 1.00 . A A .  32 ASP HB3  1 1 
       10 17387 1 1  32 ASP N    N    2.193  -5.446   9.602 1.00 . A A .  32 ASP N    1 1 
       10 17388 1 1  32 ASP O    O    2.790  -5.345   6.132 1.00 . A A .  32 ASP O    1 1 
       10 17389 1 1  32 ASP OD1  O    1.003  -7.216   5.820 1.00 . A A .  32 ASP OD1  1 1 
       10 17390 1 1  32 ASP OD2  O   -0.024  -8.721   7.101 1.00 . A A .  32 ASP OD2  1 1 
       10 17391 1 1  33 CYS C    C    3.132  -1.805   7.048 1.00 . A A .  33 CYS C    1 1 
       10 17392 1 1  33 CYS CA   C    1.999  -2.716   6.570 1.00 . A A .  33 CYS CA   1 1 
       10 17393 1 1  33 CYS CB   C    0.684  -1.952   6.402 1.00 . A A .  33 CYS CB   1 1 
       10 17394 1 1  33 CYS H    H    1.451  -3.567   8.391 1.00 . A A .  33 CYS H    1 1 
       10 17395 1 1  33 CYS HA   H    2.242  -3.162   5.606 1.00 . A A .  33 CYS HA   1 1 
       10 17396 1 1  33 CYS HB2  H    0.107  -1.997   7.325 1.00 . A A .  33 CYS HB2  1 1 
       10 17397 1 1  33 CYS HB3  H    0.889  -0.900   6.205 1.00 . A A .  33 CYS HB3  1 1 
       10 17398 1 1  33 CYS N    N    1.867  -3.812   7.515 1.00 . A A .  33 CYS N    1 1 
       10 17399 1 1  33 CYS O    O    4.083  -1.552   6.310 1.00 . A A .  33 CYS O    1 1 
       10 17400 1 1  33 CYS SG   S   -0.283  -2.669   5.024 1.00 . A A .  33 CYS SG   1 1 
       10 17401 1 1  34 HIS C    C    5.214  -1.278   9.280 1.00 . A A .  34 HIS C    1 1 
       10 17402 1 1  34 HIS CA   C    3.992  -0.458   8.863 1.00 . A A .  34 HIS CA   1 1 
       10 17403 1 1  34 HIS CB   C    3.397   0.349  10.019 1.00 . A A .  34 HIS CB   1 1 
       10 17404 1 1  34 HIS CD2  C    0.890   1.031   9.729 1.00 . A A .  34 HIS CD2  1 1 
       10 17405 1 1  34 HIS CE1  C    1.204   2.989   8.805 1.00 . A A .  34 HIS CE1  1 1 
       10 17406 1 1  34 HIS CG   C    2.235   1.228   9.620 1.00 . A A .  34 HIS CG   1 1 
       10 17407 1 1  34 HIS H    H    2.216  -1.547   8.873 1.00 . A A .  34 HIS H    1 1 
       10 17408 1 1  34 HIS HA   H    4.285   0.245   8.083 1.00 . A A .  34 HIS HA   1 1 
       10 17409 1 1  34 HIS HB2  H    3.068  -0.339  10.798 1.00 . A A .  34 HIS HB2  1 1 
       10 17410 1 1  34 HIS HB3  H    4.178   0.972  10.454 1.00 . A A .  34 HIS HB3  1 1 
       10 17411 1 1  34 HIS HD1  H    3.277   2.903   8.818 1.00 . A A .  34 HIS HD1  1 1 
       10 17412 1 1  34 HIS HD2  H    0.407   0.148  10.150 1.00 . A A .  34 HIS HD2  1 1 
       10 17413 1 1  34 HIS HE1  H    1.002   3.959   8.350 1.00 . A A .  34 HIS HE1  1 1 
       10 17414 1 1  34 HIS N    N    2.992  -1.336   8.279 1.00 . A A .  34 HIS N    1 1 
       10 17415 1 1  34 HIS ND1  N    2.402   2.470   9.033 1.00 . A A .  34 HIS ND1  1 1 
       10 17416 1 1  34 HIS NE2  N    0.269   2.095   9.237 1.00 . A A .  34 HIS NE2  1 1 
       10 17417 1 1  34 HIS O    O    5.589  -1.288  10.452 1.00 . A A .  34 HIS O    1 1 
       10 17418 1 1  35 HIS C    C    7.948  -2.009   9.453 1.00 . A A .  35 HIS C    1 1 
       10 17419 1 1  35 HIS CA   C    6.974  -2.767   8.549 1.00 . A A .  35 HIS CA   1 1 
       10 17420 1 1  35 HIS CB   C    7.614  -3.216   7.234 1.00 . A A .  35 HIS CB   1 1 
       10 17421 1 1  35 HIS CD2  C    7.763  -1.486   5.280 1.00 . A A .  35 HIS CD2  1 1 
       10 17422 1 1  35 HIS CE1  C    9.638  -0.520   5.861 1.00 . A A .  35 HIS CE1  1 1 
       10 17423 1 1  35 HIS CG   C    8.205  -2.089   6.421 1.00 . A A .  35 HIS CG   1 1 
       10 17424 1 1  35 HIS H    H    5.491  -1.932   7.348 1.00 . A A .  35 HIS H    1 1 
       10 17425 1 1  35 HIS HA   H    6.626  -3.658   9.071 1.00 . A A .  35 HIS HA   1 1 
       10 17426 1 1  35 HIS HB2  H    8.397  -3.942   7.452 1.00 . A A .  35 HIS HB2  1 1 
       10 17427 1 1  35 HIS HB3  H    6.863  -3.729   6.633 1.00 . A A .  35 HIS HB3  1 1 
       10 17428 1 1  35 HIS HD1  H    9.959  -1.675   7.555 1.00 . A A .  35 HIS HD1  1 1 
       10 17429 1 1  35 HIS HD2  H    6.853  -1.740   4.737 1.00 . A A .  35 HIS HD2  1 1 
       10 17430 1 1  35 HIS HE1  H   10.498   0.149   5.854 1.00 . A A .  35 HIS HE1  1 1 
       10 17431 1 1  35 HIS N    N    5.802  -1.946   8.299 1.00 . A A .  35 HIS N    1 1 
       10 17432 1 1  35 HIS ND1  N    9.388  -1.459   6.763 1.00 . A A .  35 HIS ND1  1 1 
       10 17433 1 1  35 HIS NE2  N    8.629  -0.538   4.943 1.00 . A A .  35 HIS NE2  1 1 
       10 17434 1 1  35 HIS O    O    8.012  -0.781   9.412 1.00 . A A .  35 HIS O    1 1 
       10 17435 1 1  36 PRO C    C   10.915  -1.732  10.431 1.00 . A A .  36 PRO C    1 1 
       10 17436 1 1  36 PRO CA   C    9.670  -2.208  11.183 1.00 . A A .  36 PRO CA   1 1 
       10 17437 1 1  36 PRO CB   C    9.969  -3.303  12.194 1.00 . A A .  36 PRO CB   1 1 
       10 17438 1 1  36 PRO CD   C    8.654  -4.249  10.345 1.00 . A A .  36 PRO CD   1 1 
       10 17439 1 1  36 PRO CG   C    9.517  -4.602  11.546 1.00 . A A .  36 PRO CG   1 1 
       10 17440 1 1  36 PRO HA   H    9.288  -1.394  11.620 1.00 . A A .  36 PRO HA   1 1 
       10 17441 1 1  36 PRO HB2  H   11.031  -3.335  12.433 1.00 . A A .  36 PRO HB2  1 1 
       10 17442 1 1  36 PRO HB3  H    9.436  -3.127  13.128 1.00 . A A .  36 PRO HB3  1 1 
       10 17443 1 1  36 PRO HD2  H    9.039  -4.706   9.434 1.00 . A A .  36 PRO HD2  1 1 
       10 17444 1 1  36 PRO HD3  H    7.632  -4.606  10.474 1.00 . A A .  36 PRO HD3  1 1 
       10 17445 1 1  36 PRO HG2  H   10.379  -5.194  11.236 1.00 . A A .  36 PRO HG2  1 1 
       10 17446 1 1  36 PRO HG3  H    8.954  -5.207  12.256 1.00 . A A .  36 PRO HG3  1 1 
       10 17447 1 1  36 PRO N    N    8.703  -2.792  10.270 1.00 . A A .  36 PRO N    1 1 
       10 17448 1 1  36 PRO O    O   11.513  -2.492   9.670 1.00 . A A .  36 PRO O    1 1 
       10 17449 1 1  37 VAL C    C   13.455   0.507  11.094 1.00 . A A .  37 VAL C    1 1 
       10 17450 1 1  37 VAL CA   C   12.433   0.107  10.027 1.00 . A A .  37 VAL CA   1 1 
       10 17451 1 1  37 VAL CB   C   12.005   1.278   9.140 1.00 . A A .  37 VAL CB   1 1 
       10 17452 1 1  37 VAL CG1  C   13.216   1.926   8.467 1.00 . A A .  37 VAL CG1  1 1 
       10 17453 1 1  37 VAL CG2  C   10.974   0.831   8.102 1.00 . A A .  37 VAL CG2  1 1 
       10 17454 1 1  37 VAL H    H   10.779   0.132  11.293 1.00 . A A .  37 VAL H    1 1 
       10 17455 1 1  37 VAL HA   H   12.874  -0.657   9.387 1.00 . A A .  37 VAL HA   1 1 
       10 17456 1 1  37 VAL HB   H   11.535   2.027   9.778 1.00 . A A .  37 VAL HB   1 1 
       10 17457 1 1  37 VAL HG11 H   13.895   1.150   8.113 1.00 . A A .  37 VAL HG11 1 1 
       10 17458 1 1  37 VAL HG12 H   12.883   2.529   7.622 1.00 . A A .  37 VAL HG12 1 1 
       10 17459 1 1  37 VAL HG13 H   13.734   2.562   9.185 1.00 . A A .  37 VAL HG13 1 1 
       10 17460 1 1  37 VAL HG21 H   11.218  -0.173   7.757 1.00 . A A .  37 VAL HG21 1 1 
       10 17461 1 1  37 VAL HG22 H    9.982   0.830   8.553 1.00 . A A .  37 VAL HG22 1 1 
       10 17462 1 1  37 VAL HG23 H   10.988   1.520   7.257 1.00 . A A .  37 VAL HG23 1 1 
       10 17463 1 1  37 VAL N    N   11.270  -0.479  10.672 1.00 . A A .  37 VAL N    1 1 
       10 17464 1 1  37 VAL O    O   13.167   1.339  11.952 1.00 . A A .  37 VAL O    1 1 
       10 17465 1 1  38 ASN C    C   15.467  -0.643  13.223 1.00 . A A .  38 ASN C    1 1 
       10 17466 1 1  38 ASN CA   C   15.692   0.176  11.951 1.00 . A A .  38 ASN CA   1 1 
       10 17467 1 1  38 ASN CB   C   15.709   1.656  12.337 1.00 . A A .  38 ASN CB   1 1 
       10 17468 1 1  38 ASN CG   C   17.136   2.137  12.606 1.00 . A A .  38 ASN CG   1 1 
       10 17469 1 1  38 ASN H    H   14.852  -0.781  10.302 1.00 . A A .  38 ASN H    1 1 
       10 17470 1 1  38 ASN HA   H   16.612  -0.098  11.435 1.00 . A A .  38 ASN HA   1 1 
       10 17471 1 1  38 ASN HB2  H   15.266   2.250  11.538 1.00 . A A .  38 ASN HB2  1 1 
       10 17472 1 1  38 ASN HB3  H   15.096   1.811  13.226 1.00 . A A .  38 ASN HB3  1 1 
       10 17473 1 1  38 ASN HD21 H   16.380   3.534  13.860 1.00 . A A .  38 ASN HD21 1 1 
       10 17474 1 1  38 ASN HD22 H   18.104   3.540  13.698 1.00 . A A .  38 ASN HD22 1 1 
       10 17475 1 1  38 ASN N    N   14.626  -0.105  11.004 1.00 . A A .  38 ASN N    1 1 
       10 17476 1 1  38 ASN ND2  N   17.213   3.154  13.459 1.00 . A A .  38 ASN ND2  1 1 
       10 17477 1 1  38 ASN O    O   16.270  -0.584  14.154 1.00 . A A .  38 ASN O    1 1 
       10 17478 1 1  38 ASN OD1  O   18.104   1.618  12.074 1.00 . A A .  38 ASN OD1  1 1 
       10 17479 1 1  39 GLY C    C   12.944  -1.556  15.219 1.00 . A A .  39 GLY C    1 1 
       10 17480 1 1  39 GLY CA   C   14.030  -2.217  14.367 1.00 . A A .  39 GLY CA   1 1 
       10 17481 1 1  39 GLY H    H   13.724  -1.430  12.463 1.00 . A A .  39 GLY H    1 1 
       10 17482 1 1  39 GLY HA2  H   13.685  -3.192  14.024 1.00 . A A .  39 GLY HA2  1 1 
       10 17483 1 1  39 GLY HA3  H   14.919  -2.389  14.974 1.00 . A A .  39 GLY HA3  1 1 
       10 17484 1 1  39 GLY N    N   14.371  -1.388  13.224 1.00 . A A .  39 GLY N    1 1 
       10 17485 1 1  39 GLY O    O   12.492  -2.130  16.209 1.00 . A A .  39 GLY O    1 1 
       10 17486 1 1  40 LYS C    C   10.215   0.299  14.744 1.00 . A A .  40 LYS C    1 1 
       10 17487 1 1  40 LYS CA   C   11.533   0.385  15.516 1.00 . A A .  40 LYS CA   1 1 
       10 17488 1 1  40 LYS CB   C   11.998   1.819  15.779 1.00 . A A .  40 LYS CB   1 1 
       10 17489 1 1  40 LYS CD   C   12.880   3.794  14.482 1.00 . A A .  40 LYS CD   1 1 
       10 17490 1 1  40 LYS CE   C   12.867   4.504  13.127 1.00 . A A .  40 LYS CE   1 1 
       10 17491 1 1  40 LYS CG   C   11.823   2.690  14.533 1.00 . A A .  40 LYS CG   1 1 
       10 17492 1 1  40 LYS H    H   12.930   0.100  13.997 1.00 . A A .  40 LYS H    1 1 
       10 17493 1 1  40 LYS HA   H   11.397  -0.093  16.486 1.00 . A A .  40 LYS HA   1 1 
       10 17494 1 1  40 LYS HB2  H   11.431   2.244  16.607 1.00 . A A .  40 LYS HB2  1 1 
       10 17495 1 1  40 LYS HB3  H   13.046   1.816  16.080 1.00 . A A .  40 LYS HB3  1 1 
       10 17496 1 1  40 LYS HD2  H   12.696   4.516  15.277 1.00 . A A .  40 LYS HD2  1 1 
       10 17497 1 1  40 LYS HD3  H   13.867   3.366  14.663 1.00 . A A .  40 LYS HD3  1 1 
       10 17498 1 1  40 LYS HE2  H   12.353   3.886  12.391 1.00 . A A .  40 LYS HE2  1 1 
       10 17499 1 1  40 LYS HE3  H   12.310   5.437  13.204 1.00 . A A .  40 LYS HE3  1 1 
       10 17500 1 1  40 LYS HG2  H   11.895   2.070  13.639 1.00 . A A .  40 LYS HG2  1 1 
       10 17501 1 1  40 LYS HG3  H   10.828   3.134  14.533 1.00 . A A .  40 LYS HG3  1 1 
       10 17502 1 1  40 LYS HZ1  H   14.637   4.007  12.146 1.00 . A A .  40 LYS HZ1  1 1 
       10 17503 1 1  40 LYS HZ2  H   14.295   5.597  12.073 1.00 . A A .  40 LYS HZ2  1 1 
       10 17504 1 1  40 LYS N    N   12.557  -0.359  14.803 1.00 . A A .  40 LYS N    1 1 
       10 17505 1 1  40 LYS NZ   N   14.248   4.780  12.673 1.00 . A A .  40 LYS NZ   1 1 
       10 17506 1 1  40 LYS O    O   10.215   0.126  13.526 1.00 . A A .  40 LYS O    1 1 
       10 17507 1 1  41 GLU C    C    6.998   1.613  15.238 1.00 . A A .  41 GLU C    1 1 
       10 17508 1 1  41 GLU CA   C    7.801   0.360  14.884 1.00 . A A .  41 GLU CA   1 1 
       10 17509 1 1  41 GLU CB   C    7.061  -0.907  15.319 1.00 . A A .  41 GLU CB   1 1 
       10 17510 1 1  41 GLU CD   C    8.144  -3.181  15.188 1.00 . A A .  41 GLU CD   1 1 
       10 17511 1 1  41 GLU CG   C    7.412  -2.086  14.409 1.00 . A A .  41 GLU CG   1 1 
       10 17512 1 1  41 GLU H    H    9.132   0.563  16.474 1.00 . A A .  41 GLU H    1 1 
       10 17513 1 1  41 GLU HA   H    7.973   0.322  13.808 1.00 . A A .  41 GLU HA   1 1 
       10 17514 1 1  41 GLU HB2  H    7.321  -1.148  16.350 1.00 . A A .  41 GLU HB2  1 1 
       10 17515 1 1  41 GLU HB3  H    5.986  -0.731  15.294 1.00 . A A .  41 GLU HB3  1 1 
       10 17516 1 1  41 GLU HG2  H    6.502  -2.494  13.969 1.00 . A A .  41 GLU HG2  1 1 
       10 17517 1 1  41 GLU HG3  H    8.037  -1.741  13.585 1.00 . A A .  41 GLU HG3  1 1 
       10 17518 1 1  41 GLU N    N    9.123   0.423  15.484 1.00 . A A .  41 GLU N    1 1 
       10 17519 1 1  41 GLU O    O    6.777   1.901  16.413 1.00 . A A .  41 GLU O    1 1 
       10 17520 1 1  41 GLU OE1  O    9.193  -2.850  15.782 1.00 . A A .  41 GLU OE1  1 1 
       10 17521 1 1  41 GLU OE2  O    7.638  -4.324  15.172 1.00 . A A .  41 GLU OE2  1 1 
       10 17522 1 1  42 ASP C    C    4.826   3.697  13.224 1.00 . A A .  42 ASP C    1 1 
       10 17523 1 1  42 ASP CA   C    5.808   3.539  14.387 1.00 . A A .  42 ASP CA   1 1 
       10 17524 1 1  42 ASP CB   C    6.715   4.771  14.411 1.00 . A A .  42 ASP CB   1 1 
       10 17525 1 1  42 ASP CG   C    7.312   5.161  13.057 1.00 . A A .  42 ASP CG   1 1 
       10 17526 1 1  42 ASP H    H    6.766   2.082  13.247 1.00 . A A .  42 ASP H    1 1 
       10 17527 1 1  42 ASP HA   H    5.304   3.413  15.345 1.00 . A A .  42 ASP HA   1 1 
       10 17528 1 1  42 ASP HB2  H    6.144   5.616  14.797 1.00 . A A .  42 ASP HB2  1 1 
       10 17529 1 1  42 ASP HB3  H    7.530   4.590  15.112 1.00 . A A .  42 ASP HB3  1 1 
       10 17530 1 1  42 ASP N    N    6.582   2.324  14.200 1.00 . A A .  42 ASP N    1 1 
       10 17531 1 1  42 ASP O    O    5.046   3.152  12.144 1.00 . A A .  42 ASP O    1 1 
       10 17532 1 1  42 ASP OD1  O    6.514   5.541  12.173 1.00 . A A .  42 ASP OD1  1 1 
       10 17533 1 1  42 ASP OD2  O    8.553   5.070  12.937 1.00 . A A .  42 ASP OD2  1 1 
       10 17534 1 1  43 TYR C    C    3.065   5.941  11.663 1.00 . A A .  43 TYR C    1 1 
       10 17535 1 1  43 TYR CA   C    2.749   4.682  12.474 1.00 . A A .  43 TYR CA   1 1 
       10 17536 1 1  43 TYR CB   C    1.439   4.895  13.235 1.00 . A A .  43 TYR CB   1 1 
       10 17537 1 1  43 TYR CD1  C    1.467   2.470  13.922 1.00 . A A .  43 TYR CD1  1 1 
       10 17538 1 1  43 TYR CD2  C    0.412   4.048  15.376 1.00 . A A .  43 TYR CD2  1 1 
       10 17539 1 1  43 TYR CE1  C    1.143   1.408  14.840 1.00 . A A .  43 TYR CE1  1 1 
       10 17540 1 1  43 TYR CE2  C    0.088   2.986  16.293 1.00 . A A .  43 TYR CE2  1 1 
       10 17541 1 1  43 TYR CG   C    1.094   3.767  14.209 1.00 . A A .  43 TYR CG   1 1 
       10 17542 1 1  43 TYR CZ   C    0.470   1.719  15.980 1.00 . A A .  43 TYR CZ   1 1 
       10 17543 1 1  43 TYR H    H    3.595   4.886  14.367 1.00 . A A .  43 TYR H    1 1 
       10 17544 1 1  43 TYR HA   H    2.734   3.822  11.805 1.00 . A A .  43 TYR HA   1 1 
       10 17545 1 1  43 TYR HB2  H    1.499   5.833  13.787 1.00 . A A .  43 TYR HB2  1 1 
       10 17546 1 1  43 TYR HB3  H    0.626   5.001  12.516 1.00 . A A .  43 TYR HB3  1 1 
       10 17547 1 1  43 TYR HD1  H    2.006   2.249  13.001 1.00 . A A .  43 TYR HD1  1 1 
       10 17548 1 1  43 TYR HD2  H    0.118   5.073  15.602 1.00 . A A .  43 TYR HD2  1 1 
       10 17549 1 1  43 TYR HE1  H    1.431   0.379  14.625 1.00 . A A .  43 TYR HE1  1 1 
       10 17550 1 1  43 TYR HE2  H   -0.450   3.193  17.218 1.00 . A A .  43 TYR HE2  1 1 
       10 17551 1 1  43 TYR HH   H    0.821   0.703  17.600 1.00 . A A .  43 TYR HH   1 1 
       10 17552 1 1  43 TYR N    N    3.765   4.446  13.485 1.00 . A A .  43 TYR N    1 1 
       10 17553 1 1  43 TYR O    O    2.766   7.053  12.096 1.00 . A A .  43 TYR O    1 1 
       10 17554 1 1  43 TYR OH   O    0.164   0.716  16.846 1.00 . A A .  43 TYR OH   1 1 
       10 17555 1 1  44 ARG C    C    3.484   6.582   8.216 1.00 . A A .  44 ARG C    1 1 
       10 17556 1 1  44 ARG CA   C    4.023   6.826   9.627 1.00 . A A .  44 ARG CA   1 1 
       10 17557 1 1  44 ARG CB   C    5.542   7.005   9.561 1.00 . A A .  44 ARG CB   1 1 
       10 17558 1 1  44 ARG CD   C    7.478   8.473  10.233 1.00 . A A .  44 ARG CD   1 1 
       10 17559 1 1  44 ARG CG   C    5.957   8.372  10.110 1.00 . A A .  44 ARG CG   1 1 
       10 17560 1 1  44 ARG CZ   C    8.992   9.518  11.928 1.00 . A A .  44 ARG CZ   1 1 
       10 17561 1 1  44 ARG H    H    3.903   4.815  10.157 1.00 . A A .  44 ARG H    1 1 
       10 17562 1 1  44 ARG HA   H    3.559   7.703  10.078 1.00 . A A .  44 ARG HA   1 1 
       10 17563 1 1  44 ARG HB2  H    6.029   6.216  10.134 1.00 . A A .  44 ARG HB2  1 1 
       10 17564 1 1  44 ARG HB3  H    5.879   6.905   8.530 1.00 . A A .  44 ARG HB3  1 1 
       10 17565 1 1  44 ARG HD2  H    7.936   7.515   9.989 1.00 . A A .  44 ARG HD2  1 1 
       10 17566 1 1  44 ARG HD3  H    7.862   9.201   9.518 1.00 . A A .  44 ARG HD3  1 1 
       10 17567 1 1  44 ARG HE   H    7.213   8.655  12.349 1.00 . A A .  44 ARG HE   1 1 
       10 17568 1 1  44 ARG HG2  H    5.588   9.158   9.452 1.00 . A A .  44 ARG HG2  1 1 
       10 17569 1 1  44 ARG HG3  H    5.498   8.531  11.085 1.00 . A A .  44 ARG HG3  1 1 
       10 17570 1 1  44 ARG HH11 H    9.706   9.601  10.016 1.00 . A A .  44 ARG HH11 1 1 
       10 17571 1 1  44 ARG HH12 H   10.732  10.316  11.215 1.00 . A A .  44 ARG HH12 1 1 
       10 17572 1 1  44 ARG HH21 H   10.041  10.303  13.509 1.00 . A A .  44 ARG HH21 1 1 
       10 17573 1 1  44 ARG N    N    3.664   5.723  10.502 1.00 . A A .  44 ARG N    1 1 
       10 17574 1 1  44 ARG NE   N    7.849   8.874  11.609 1.00 . A A .  44 ARG NE   1 1 
       10 17575 1 1  44 ARG NH1  N    9.887   9.840  10.970 1.00 . A A .  44 ARG NH1  1 1 
       10 17576 1 1  44 ARG NH2  N    9.221   9.828  13.190 1.00 . A A .  44 ARG NH2  1 1 
       10 17577 1 1  44 ARG O    O    2.970   5.504   7.922 1.00 . A A .  44 ARG O    1 1 
       10 17578 1 1  45 LYS C    C    4.236   6.860   5.146 1.00 . A A .  45 LYS C    1 1 
       10 17579 1 1  45 LYS CA   C    3.152   7.511   6.008 1.00 . A A .  45 LYS CA   1 1 
       10 17580 1 1  45 LYS CB   C    2.708   8.885   5.502 1.00 . A A .  45 LYS CB   1 1 
       10 17581 1 1  45 LYS CD   C    1.665  10.189   7.392 1.00 . A A .  45 LYS CD   1 1 
       10 17582 1 1  45 LYS CE   C    1.479  11.672   7.060 1.00 . A A .  45 LYS CE   1 1 
       10 17583 1 1  45 LYS CG   C    1.398   9.316   6.165 1.00 . A A .  45 LYS CG   1 1 
       10 17584 1 1  45 LYS H    H    4.039   8.475   7.628 1.00 . A A .  45 LYS H    1 1 
       10 17585 1 1  45 LYS HA   H    2.274   6.866   6.004 1.00 . A A .  45 LYS HA   1 1 
       10 17586 1 1  45 LYS HB2  H    3.484   9.622   5.709 1.00 . A A .  45 LYS HB2  1 1 
       10 17587 1 1  45 LYS HB3  H    2.579   8.854   4.420 1.00 . A A .  45 LYS HB3  1 1 
       10 17588 1 1  45 LYS HD2  H    0.989   9.906   8.199 1.00 . A A .  45 LYS HD2  1 1 
       10 17589 1 1  45 LYS HD3  H    2.680  10.018   7.751 1.00 . A A .  45 LYS HD3  1 1 
       10 17590 1 1  45 LYS HE2  H    2.196  12.269   7.624 1.00 . A A .  45 LYS HE2  1 1 
       10 17591 1 1  45 LYS HE3  H    1.684  11.842   6.003 1.00 . A A .  45 LYS HE3  1 1 
       10 17592 1 1  45 LYS HG2  H    0.787   9.865   5.448 1.00 . A A .  45 LYS HG2  1 1 
       10 17593 1 1  45 LYS HG3  H    0.828   8.434   6.459 1.00 . A A .  45 LYS HG3  1 1 
       10 17594 1 1  45 LYS HZ1  H   -0.294  12.687   6.649 1.00 . A A .  45 LYS HZ1  1 1 
       10 17595 1 1  45 LYS HZ2  H   -0.527  11.318   7.500 1.00 . A A .  45 LYS HZ2  1 1 
       10 17596 1 1  45 LYS N    N    3.620   7.601   7.381 1.00 . A A .  45 LYS N    1 1 
       10 17597 1 1  45 LYS NZ   N    0.101  12.106   7.380 1.00 . A A .  45 LYS NZ   1 1 
       10 17598 1 1  45 LYS O    O    5.413   7.199   5.262 1.00 . A A .  45 LYS O    1 1 
       10 17599 1 1  46 CYS C    C    5.460   6.271   2.575 1.00 . A A .  46 CYS C    1 1 
       10 17600 1 1  46 CYS CA   C    4.719   5.234   3.422 1.00 . A A .  46 CYS CA   1 1 
       10 17601 1 1  46 CYS CB   C    3.994   4.202   2.555 1.00 . A A .  46 CYS CB   1 1 
       10 17602 1 1  46 CYS H    H    2.842   5.667   4.214 1.00 . A A .  46 CYS H    1 1 
       10 17603 1 1  46 CYS HA   H    5.413   4.690   4.063 1.00 . A A .  46 CYS HA   1 1 
       10 17604 1 1  46 CYS HB2  H    3.577   4.709   1.684 1.00 . A A .  46 CYS HB2  1 1 
       10 17605 1 1  46 CYS HB3  H    4.724   3.482   2.185 1.00 . A A .  46 CYS HB3  1 1 
       10 17606 1 1  46 CYS N    N    3.800   5.936   4.302 1.00 . A A .  46 CYS N    1 1 
       10 17607 1 1  46 CYS O    O    6.687   6.243   2.487 1.00 . A A .  46 CYS O    1 1 
       10 17608 1 1  46 CYS SG   S    2.652   3.294   3.404 1.00 . A A .  46 CYS SG   1 1 
       10 17609 1 1  47 GLY C    C    5.835   9.335   1.990 1.00 . A A .  47 GLY C    1 1 
       10 17610 1 1  47 GLY CA   C    5.252   8.205   1.138 1.00 . A A .  47 GLY CA   1 1 
       10 17611 1 1  47 GLY H    H    3.688   7.178   2.052 1.00 . A A .  47 GLY H    1 1 
       10 17612 1 1  47 GLY HA2  H    6.032   7.784   0.504 1.00 . A A .  47 GLY HA2  1 1 
       10 17613 1 1  47 GLY HA3  H    4.484   8.604   0.476 1.00 . A A .  47 GLY HA3  1 1 
       10 17614 1 1  47 GLY N    N    4.685   7.162   1.975 1.00 . A A .  47 GLY N    1 1 
       10 17615 1 1  47 GLY O    O    5.513  10.503   1.782 1.00 . A A .  47 GLY O    1 1 
       10 17616 1 1  48 THR C    C    8.670  10.340   3.257 1.00 . A A .  48 THR C    1 1 
       10 17617 1 1  48 THR CA   C    7.312   9.911   3.817 1.00 . A A .  48 THR CA   1 1 
       10 17618 1 1  48 THR CB   C    7.399   9.288   5.211 1.00 . A A .  48 THR CB   1 1 
       10 17619 1 1  48 THR CG2  C    8.410  10.002   6.110 1.00 . A A .  48 THR CG2  1 1 
       10 17620 1 1  48 THR H    H    6.938   7.993   3.095 1.00 . A A .  48 THR H    1 1 
       10 17621 1 1  48 THR HA   H    6.685  10.802   3.855 1.00 . A A .  48 THR HA   1 1 
       10 17622 1 1  48 THR HB   H    7.619   8.222   5.148 1.00 . A A .  48 THR HB   1 1 
       10 17623 1 1  48 THR HG1  H    5.398   9.314   5.188 1.00 . A A .  48 THR HG1  1 1 
       10 17624 1 1  48 THR HG21 H    8.762  10.907   5.614 1.00 . A A .  48 THR HG21 1 1 
       10 17625 1 1  48 THR HG22 H    7.934  10.267   7.054 1.00 . A A .  48 THR HG22 1 1 
       10 17626 1 1  48 THR HG23 H    9.256   9.342   6.302 1.00 . A A .  48 THR HG23 1 1 
       10 17627 1 1  48 THR N    N    6.682   8.946   2.932 1.00 . A A .  48 THR N    1 1 
       10 17628 1 1  48 THR O    O    9.479   9.500   2.868 1.00 . A A .  48 THR O    1 1 
       10 17629 1 1  48 THR OG1  O    6.137   9.585   5.804 1.00 . A A .  48 THR OG1  1 1 
       10 17630 1 1  49 ALA C    C   11.297  11.573   3.484 1.00 . A A .  49 ALA C    1 1 
       10 17631 1 1  49 ALA CA   C   10.123  12.200   2.729 1.00 . A A .  49 ALA CA   1 1 
       10 17632 1 1  49 ALA CB   C   10.096  13.724   2.857 1.00 . A A .  49 ALA CB   1 1 
       10 17633 1 1  49 ALA H    H    8.214  12.326   3.554 1.00 . A A .  49 ALA H    1 1 
       10 17634 1 1  49 ALA HA   H   10.198  11.938   1.674 1.00 . A A .  49 ALA HA   1 1 
       10 17635 1 1  49 ALA HB1  H    9.071  14.080   2.751 1.00 . A A .  49 ALA HB1  1 1 
       10 17636 1 1  49 ALA HB2  H   10.482  14.014   3.834 1.00 . A A .  49 ALA HB2  1 1 
       10 17637 1 1  49 ALA HB3  H   10.716  14.166   2.076 1.00 . A A .  49 ALA HB3  1 1 
       10 17638 1 1  49 ALA N    N    8.877  11.649   3.235 1.00 . A A .  49 ALA N    1 1 
       10 17639 1 1  49 ALA O    O   11.570  11.935   4.627 1.00 . A A .  49 ALA O    1 1 
       10 17640 1 1  50 GLY C    C   12.862   8.450   3.466 1.00 . A A .  50 GLY C    1 1 
       10 17641 1 1  50 GLY CA   C   13.098   9.960   3.406 1.00 . A A .  50 GLY CA   1 1 
       10 17642 1 1  50 GLY H    H   11.732  10.353   1.883 1.00 . A A .  50 GLY H    1 1 
       10 17643 1 1  50 GLY HA2  H   13.996  10.169   2.823 1.00 . A A .  50 GLY HA2  1 1 
       10 17644 1 1  50 GLY HA3  H   13.274  10.345   4.411 1.00 . A A .  50 GLY HA3  1 1 
       10 17645 1 1  50 GLY N    N   11.960  10.642   2.813 1.00 . A A .  50 GLY N    1 1 
       10 17646 1 1  50 GLY O    O   13.771   7.688   3.794 1.00 . A A .  50 GLY O    1 1 
       10 17647 1 1  51 CYS C    C   11.083   6.194   1.712 1.00 . A A .  51 CYS C    1 1 
       10 17648 1 1  51 CYS CA   C   11.270   6.656   3.159 1.00 . A A .  51 CYS CA   1 1 
       10 17649 1 1  51 CYS CB   C   10.019   6.406   4.004 1.00 . A A .  51 CYS CB   1 1 
       10 17650 1 1  51 CYS H    H   10.903   8.687   2.880 1.00 . A A .  51 CYS H    1 1 
       10 17651 1 1  51 CYS HA   H   12.093   6.122   3.633 1.00 . A A .  51 CYS HA   1 1 
       10 17652 1 1  51 CYS HB2  H    9.208   7.054   3.669 1.00 . A A .  51 CYS HB2  1 1 
       10 17653 1 1  51 CYS HB3  H    9.680   5.378   3.873 1.00 . A A .  51 CYS HB3  1 1 
       10 17654 1 1  51 CYS N    N   11.637   8.061   3.145 1.00 . A A .  51 CYS N    1 1 
       10 17655 1 1  51 CYS O    O   12.050   5.832   1.043 1.00 . A A .  51 CYS O    1 1 
       10 17656 1 1  51 CYS SG   S   10.382   6.723   5.769 1.00 . A A .  51 CYS SG   1 1 
       10 17657 1 1  52 HIS C    C    9.252   7.045  -0.947 1.00 . A A .  52 HIS C    1 1 
       10 17658 1 1  52 HIS CA   C    9.508   5.809  -0.082 1.00 . A A .  52 HIS CA   1 1 
       10 17659 1 1  52 HIS CB   C    8.332   4.830  -0.084 1.00 . A A .  52 HIS CB   1 1 
       10 17660 1 1  52 HIS CD2  C    8.219   2.933   1.710 1.00 . A A .  52 HIS CD2  1 1 
       10 17661 1 1  52 HIS CE1  C    9.561   1.504   0.736 1.00 . A A .  52 HIS CE1  1 1 
       10 17662 1 1  52 HIS CG   C    8.645   3.492   0.541 1.00 . A A .  52 HIS CG   1 1 
       10 17663 1 1  52 HIS H    H    9.053   6.517   1.824 1.00 . A A .  52 HIS H    1 1 
       10 17664 1 1  52 HIS HA   H   10.380   5.281  -0.467 1.00 . A A .  52 HIS HA   1 1 
       10 17665 1 1  52 HIS HB2  H    7.495   5.282   0.449 1.00 . A A .  52 HIS HB2  1 1 
       10 17666 1 1  52 HIS HB3  H    8.006   4.672  -1.112 1.00 . A A .  52 HIS HB3  1 1 
       10 17667 1 1  52 HIS HD1  H    9.965   2.684  -0.922 1.00 . A A .  52 HIS HD1  1 1 
       10 17668 1 1  52 HIS HD2  H    7.540   3.394   2.426 1.00 . A A .  52 HIS HD2  1 1 
       10 17669 1 1  52 HIS HE1  H   10.146   0.605   0.546 1.00 . A A .  52 HIS HE1  1 1 
       10 17670 1 1  52 HIS N    N    9.833   6.221   1.273 1.00 . A A .  52 HIS N    1 1 
       10 17671 1 1  52 HIS ND1  N    9.490   2.568  -0.050 1.00 . A A .  52 HIS ND1  1 1 
       10 17672 1 1  52 HIS NE2  N    8.773   1.732   1.826 1.00 . A A .  52 HIS NE2  1 1 
       10 17673 1 1  52 HIS O    O    8.108   7.350  -1.278 1.00 . A A .  52 HIS O    1 1 
       10 17674 1 1  53 ASP C    C   11.274   8.838  -3.238 1.00 . A A .  53 ASP C    1 1 
       10 17675 1 1  53 ASP CA   C   10.246   8.920  -2.108 1.00 . A A .  53 ASP CA   1 1 
       10 17676 1 1  53 ASP CB   C   10.545  10.175  -1.286 1.00 . A A .  53 ASP CB   1 1 
       10 17677 1 1  53 ASP CG   C   11.000  11.388  -2.100 1.00 . A A .  53 ASP CG   1 1 
       10 17678 1 1  53 ASP H    H   11.266   7.468  -1.015 1.00 . A A .  53 ASP H    1 1 
       10 17679 1 1  53 ASP HA   H    9.221   8.935  -2.478 1.00 . A A .  53 ASP HA   1 1 
       10 17680 1 1  53 ASP HB2  H    9.650  10.446  -0.727 1.00 . A A .  53 ASP HB2  1 1 
       10 17681 1 1  53 ASP HB3  H   11.317   9.937  -0.555 1.00 . A A .  53 ASP HB3  1 1 
       10 17682 1 1  53 ASP N    N   10.338   7.723  -1.288 1.00 . A A .  53 ASP N    1 1 
       10 17683 1 1  53 ASP O    O   12.342   9.443  -3.155 1.00 . A A .  53 ASP O    1 1 
       10 17684 1 1  53 ASP OD1  O   10.729  11.386  -3.321 1.00 . A A .  53 ASP OD1  1 1 
       10 17685 1 1  53 ASP OD2  O   11.607  12.290  -1.484 1.00 . A A .  53 ASP OD2  1 1 
       10 17686 1 1  54 SER C    C   11.231   8.671  -6.620 1.00 . A A .  54 SER C    1 1 
       10 17687 1 1  54 SER CA   C   11.795   7.918  -5.414 1.00 . A A .  54 SER CA   1 1 
       10 17688 1 1  54 SER CB   C   11.981   6.438  -5.752 1.00 . A A .  54 SER CB   1 1 
       10 17689 1 1  54 SER H    H   10.045   7.598  -4.328 1.00 . A A .  54 SER H    1 1 
       10 17690 1 1  54 SER HA   H   12.751   8.344  -5.109 1.00 . A A .  54 SER HA   1 1 
       10 17691 1 1  54 SER HB2  H   12.804   6.328  -6.459 1.00 . A A .  54 SER HB2  1 1 
       10 17692 1 1  54 SER HB3  H   12.261   5.892  -4.851 1.00 . A A .  54 SER HB3  1 1 
       10 17693 1 1  54 SER HG   H    9.994   6.217  -5.833 1.00 . A A .  54 SER HG   1 1 
       10 17694 1 1  54 SER N    N   10.916   8.086  -4.268 1.00 . A A .  54 SER N    1 1 
       10 17695 1 1  54 SER O    O   11.982   9.092  -7.499 1.00 . A A .  54 SER O    1 1 
       10 17696 1 1  54 SER OG   O   10.801   5.864  -6.306 1.00 . A A .  54 SER OG   1 1 
       10 17697 1 1  55 MET C    C    9.859   9.147  -9.060 1.00 . A A .  55 MET C    1 1 
       10 17698 1 1  55 MET CA   C    9.242   9.514  -7.708 1.00 . A A .  55 MET CA   1 1 
       10 17699 1 1  55 MET CB   C    9.349  11.024  -7.491 1.00 . A A .  55 MET CB   1 1 
       10 17700 1 1  55 MET CE   C    7.161   9.816  -5.032 1.00 . A A .  55 MET CE   1 1 
       10 17701 1 1  55 MET CG   C    8.048  11.589  -6.916 1.00 . A A .  55 MET CG   1 1 
       10 17702 1 1  55 MET H    H    9.311   8.474  -5.905 1.00 . A A .  55 MET H    1 1 
       10 17703 1 1  55 MET HA   H    8.205   9.180  -7.672 1.00 . A A .  55 MET HA   1 1 
       10 17704 1 1  55 MET HB2  H   10.175  11.240  -6.813 1.00 . A A .  55 MET HB2  1 1 
       10 17705 1 1  55 MET HB3  H    9.576  11.516  -8.436 1.00 . A A .  55 MET HB3  1 1 
       10 17706 1 1  55 MET HE1  H    6.743   9.560  -6.006 1.00 . A A .  55 MET HE1  1 1 
       10 17707 1 1  55 MET HE2  H    7.857   9.038  -4.720 1.00 . A A .  55 MET HE2  1 1 
       10 17708 1 1  55 MET HE3  H    6.355   9.896  -4.302 1.00 . A A .  55 MET HE3  1 1 
       10 17709 1 1  55 MET HG2  H    7.960  12.646  -7.165 1.00 . A A .  55 MET HG2  1 1 
       10 17710 1 1  55 MET HG3  H    7.193  11.083  -7.364 1.00 . A A .  55 MET HG3  1 1 
       10 17711 1 1  55 MET N    N    9.915   8.819  -6.624 1.00 . A A .  55 MET N    1 1 
       10 17712 1 1  55 MET O    O    9.948   9.988  -9.954 1.00 . A A .  55 MET O    1 1 
       10 17713 1 1  55 MET SD   S    8.021  11.376  -5.144 1.00 . A A .  55 MET SD   1 1 
       10 17714 1 1  56 ASP C    C    9.909   6.441 -11.087 1.00 . A A .  56 ASP C    1 1 
       10 17715 1 1  56 ASP CA   C   10.875   7.404 -10.394 1.00 . A A .  56 ASP CA   1 1 
       10 17716 1 1  56 ASP CB   C   12.172   6.646 -10.104 1.00 . A A .  56 ASP CB   1 1 
       10 17717 1 1  56 ASP CG   C   13.348   7.004 -11.016 1.00 . A A .  56 ASP CG   1 1 
       10 17718 1 1  56 ASP H    H   10.193   7.215  -8.435 1.00 . A A .  56 ASP H    1 1 
       10 17719 1 1  56 ASP HA   H   11.074   8.296 -10.989 1.00 . A A .  56 ASP HA   1 1 
       10 17720 1 1  56 ASP HB2  H   12.463   6.835  -9.071 1.00 . A A .  56 ASP HB2  1 1 
       10 17721 1 1  56 ASP HB3  H   11.977   5.577 -10.189 1.00 . A A .  56 ASP HB3  1 1 
       10 17722 1 1  56 ASP N    N   10.269   7.892  -9.166 1.00 . A A .  56 ASP N    1 1 
       10 17723 1 1  56 ASP O    O    9.751   6.485 -12.306 1.00 . A A .  56 ASP O    1 1 
       10 17724 1 1  56 ASP OD1  O   13.401   6.429 -12.124 1.00 . A A .  56 ASP OD1  1 1 
       10 17725 1 1  56 ASP OD2  O   14.166   7.844 -10.584 1.00 . A A .  56 ASP OD2  1 1 
       10 17726 1 1  57 LYS C    C    9.097   3.567 -11.613 1.00 . A A .  57 LYS C    1 1 
       10 17727 1 1  57 LYS CA   C    8.343   4.621 -10.800 1.00 . A A .  57 LYS CA   1 1 
       10 17728 1 1  57 LYS CB   C    7.230   5.321 -11.583 1.00 . A A .  57 LYS CB   1 1 
       10 17729 1 1  57 LYS CD   C    6.548   3.658 -13.351 1.00 . A A .  57 LYS CD   1 1 
       10 17730 1 1  57 LYS CE   C    5.519   3.966 -14.441 1.00 . A A .  57 LYS CE   1 1 
       10 17731 1 1  57 LYS CG   C    6.161   4.322 -12.028 1.00 . A A .  57 LYS CG   1 1 
       10 17732 1 1  57 LYS H    H    9.422   5.564  -9.289 1.00 . A A .  57 LYS H    1 1 
       10 17733 1 1  57 LYS HA   H    7.876   4.130  -9.946 1.00 . A A .  57 LYS HA   1 1 
       10 17734 1 1  57 LYS HB2  H    6.775   6.094 -10.963 1.00 . A A .  57 LYS HB2  1 1 
       10 17735 1 1  57 LYS HB3  H    7.653   5.820 -12.455 1.00 . A A .  57 LYS HB3  1 1 
       10 17736 1 1  57 LYS HD2  H    7.531   4.010 -13.665 1.00 . A A .  57 LYS HD2  1 1 
       10 17737 1 1  57 LYS HD3  H    6.625   2.580 -13.212 1.00 . A A .  57 LYS HD3  1 1 
       10 17738 1 1  57 LYS HE2  H    5.463   3.133 -15.142 1.00 . A A .  57 LYS HE2  1 1 
       10 17739 1 1  57 LYS HE3  H    4.530   4.074 -13.995 1.00 . A A .  57 LYS HE3  1 1 
       10 17740 1 1  57 LYS HG2  H    6.027   3.560 -11.260 1.00 . A A .  57 LYS HG2  1 1 
       10 17741 1 1  57 LYS HG3  H    5.204   4.833 -12.140 1.00 . A A .  57 LYS HG3  1 1 
       10 17742 1 1  57 LYS HZ1  H    6.834   5.176 -15.513 1.00 . A A .  57 LYS HZ1  1 1 
       10 17743 1 1  57 LYS HZ2  H    5.281   5.371 -15.961 1.00 . A A .  57 LYS HZ2  1 1 
       10 17744 1 1  57 LYS N    N    9.288   5.594 -10.280 1.00 . A A .  57 LYS N    1 1 
       10 17745 1 1  57 LYS NZ   N    5.883   5.206 -15.163 1.00 . A A .  57 LYS NZ   1 1 
       10 17746 1 1  57 LYS O    O    9.131   2.396 -11.239 1.00 . A A .  57 LYS O    1 1 
       10 17747 1 1  58 LYS C    C   11.748   2.747 -12.897 1.00 . A A .  58 LYS C    1 1 
       10 17748 1 1  58 LYS CA   C   10.435   3.132 -13.581 1.00 . A A .  58 LYS CA   1 1 
       10 17749 1 1  58 LYS CB   C   10.623   3.765 -14.961 1.00 . A A .  58 LYS CB   1 1 
       10 17750 1 1  58 LYS CD   C    9.704   2.043 -16.557 1.00 . A A .  58 LYS CD   1 1 
       10 17751 1 1  58 LYS CE   C    8.416   1.507 -17.186 1.00 . A A .  58 LYS CE   1 1 
       10 17752 1 1  58 LYS CG   C    9.467   3.401 -15.894 1.00 . A A .  58 LYS CG   1 1 
       10 17753 1 1  58 LYS H    H    9.651   4.976 -13.009 1.00 . A A .  58 LYS H    1 1 
       10 17754 1 1  58 LYS HA   H    9.839   2.230 -13.719 1.00 . A A .  58 LYS HA   1 1 
       10 17755 1 1  58 LYS HB2  H   10.688   4.849 -14.862 1.00 . A A .  58 LYS HB2  1 1 
       10 17756 1 1  58 LYS HB3  H   11.565   3.428 -15.394 1.00 . A A .  58 LYS HB3  1 1 
       10 17757 1 1  58 LYS HD2  H   10.475   2.137 -17.322 1.00 . A A .  58 LYS HD2  1 1 
       10 17758 1 1  58 LYS HD3  H   10.074   1.333 -15.817 1.00 . A A .  58 LYS HD3  1 1 
       10 17759 1 1  58 LYS HE2  H    8.554   0.467 -17.480 1.00 . A A .  58 LYS HE2  1 1 
       10 17760 1 1  58 LYS HE3  H    7.610   1.527 -16.452 1.00 . A A .  58 LYS HE3  1 1 
       10 17761 1 1  58 LYS HG2  H    8.534   3.376 -15.330 1.00 . A A .  58 LYS HG2  1 1 
       10 17762 1 1  58 LYS HG3  H    9.356   4.169 -16.659 1.00 . A A .  58 LYS HG3  1 1 
       10 17763 1 1  58 LYS HZ1  H    8.638   2.127 -19.163 1.00 . A A .  58 LYS HZ1  1 1 
       10 17764 1 1  58 LYS HZ2  H    7.088   2.136 -18.663 1.00 . A A .  58 LYS HZ2  1 1 
       10 17765 1 1  58 LYS N    N    9.684   4.021 -12.711 1.00 . A A .  58 LYS N    1 1 
       10 17766 1 1  58 LYS NZ   N    8.040   2.317 -18.366 1.00 . A A .  58 LYS NZ   1 1 
       10 17767 1 1  58 LYS O    O   12.828   3.069 -13.391 1.00 . A A .  58 LYS O    1 1 
       10 17768 1 1  59 ASP C    C   12.322   0.735  -9.858 1.00 . A A .  59 ASP C    1 1 
       10 17769 1 1  59 ASP CA   C   12.775   1.629 -11.013 1.00 . A A .  59 ASP CA   1 1 
       10 17770 1 1  59 ASP CB   C   13.522   2.825 -10.420 1.00 . A A .  59 ASP CB   1 1 
       10 17771 1 1  59 ASP CG   C   12.806   3.527  -9.264 1.00 . A A .  59 ASP CG   1 1 
       10 17772 1 1  59 ASP H    H   10.731   1.804 -11.375 1.00 . A A .  59 ASP H    1 1 
       10 17773 1 1  59 ASP HA   H   13.403   1.099 -11.730 1.00 . A A .  59 ASP HA   1 1 
       10 17774 1 1  59 ASP HB2  H   14.498   2.488 -10.071 1.00 . A A .  59 ASP HB2  1 1 
       10 17775 1 1  59 ASP HB3  H   13.701   3.553 -11.212 1.00 . A A .  59 ASP HB3  1 1 
       10 17776 1 1  59 ASP N    N   11.613   2.062 -11.770 1.00 . A A .  59 ASP N    1 1 
       10 17777 1 1  59 ASP O    O   12.648   0.996  -8.701 1.00 . A A .  59 ASP O    1 1 
       10 17778 1 1  59 ASP OD1  O   11.603   3.238  -9.083 1.00 . A A .  59 ASP OD1  1 1 
       10 17779 1 1  59 ASP OD2  O   13.477   4.336  -8.588 1.00 . A A .  59 ASP OD2  1 1 
       10 17780 1 1  60 LYS C    C   12.163  -1.498  -8.175 1.00 . A A .  60 LYS C    1 1 
       10 17781 1 1  60 LYS CA   C   11.075  -1.237  -9.219 1.00 . A A .  60 LYS CA   1 1 
       10 17782 1 1  60 LYS CB   C   10.553  -2.507  -9.894 1.00 . A A .  60 LYS CB   1 1 
       10 17783 1 1  60 LYS CD   C    8.125  -2.733 -10.536 1.00 . A A .  60 LYS CD   1 1 
       10 17784 1 1  60 LYS CE   C    7.065  -2.416 -11.593 1.00 . A A .  60 LYS CE   1 1 
       10 17785 1 1  60 LYS CG   C    9.490  -2.173 -10.942 1.00 . A A .  60 LYS CG   1 1 
       10 17786 1 1  60 LYS H    H   11.316  -0.508 -11.155 1.00 . A A .  60 LYS H    1 1 
       10 17787 1 1  60 LYS HA   H   10.227  -0.763  -8.723 1.00 . A A .  60 LYS HA   1 1 
       10 17788 1 1  60 LYS HB2  H   11.379  -3.039 -10.365 1.00 . A A .  60 LYS HB2  1 1 
       10 17789 1 1  60 LYS HB3  H   10.132  -3.175  -9.143 1.00 . A A .  60 LYS HB3  1 1 
       10 17790 1 1  60 LYS HD2  H    8.196  -3.812 -10.400 1.00 . A A .  60 LYS HD2  1 1 
       10 17791 1 1  60 LYS HD3  H    7.825  -2.310  -9.577 1.00 . A A .  60 LYS HD3  1 1 
       10 17792 1 1  60 LYS HE2  H    7.021  -1.340 -11.760 1.00 . A A .  60 LYS HE2  1 1 
       10 17793 1 1  60 LYS HE3  H    7.342  -2.875 -12.542 1.00 . A A .  60 LYS HE3  1 1 
       10 17794 1 1  60 LYS HG2  H    9.421  -1.092 -11.064 1.00 . A A .  60 LYS HG2  1 1 
       10 17795 1 1  60 LYS HG3  H    9.783  -2.585 -11.907 1.00 . A A .  60 LYS HG3  1 1 
       10 17796 1 1  60 LYS HZ1  H    4.997  -2.260 -11.391 1.00 . A A .  60 LYS HZ1  1 1 
       10 17797 1 1  60 LYS HZ2  H    5.502  -3.793 -11.606 1.00 . A A .  60 LYS HZ2  1 1 
       10 17798 1 1  60 LYS N    N   11.577  -0.302 -10.212 1.00 . A A .  60 LYS N    1 1 
       10 17799 1 1  60 LYS NZ   N    5.739  -2.912 -11.163 1.00 . A A .  60 LYS NZ   1 1 
       10 17800 1 1  60 LYS O    O   13.055  -2.315  -8.394 1.00 . A A .  60 LYS O    1 1 
       10 17801 1 1  61 SER C    C   12.357  -0.594  -4.644 1.00 . A A .  61 SER C    1 1 
       10 17802 1 1  61 SER CA   C   13.016  -0.933  -5.983 1.00 . A A .  61 SER CA   1 1 
       10 17803 1 1  61 SER CB   C   14.238  -0.042  -6.214 1.00 . A A .  61 SER CB   1 1 
       10 17804 1 1  61 SER H    H   11.323  -0.125  -6.891 1.00 . A A .  61 SER H    1 1 
       10 17805 1 1  61 SER HA   H   13.320  -1.979  -6.006 1.00 . A A .  61 SER HA   1 1 
       10 17806 1 1  61 SER HB2  H   14.856  -0.035  -5.316 1.00 . A A .  61 SER HB2  1 1 
       10 17807 1 1  61 SER HB3  H   14.846  -0.460  -7.016 1.00 . A A .  61 SER HB3  1 1 
       10 17808 1 1  61 SER HG   H   12.919   1.462  -6.285 1.00 . A A .  61 SER HG   1 1 
       10 17809 1 1  61 SER N    N   12.052  -0.788  -7.062 1.00 . A A .  61 SER N    1 1 
       10 17810 1 1  61 SER O    O   11.216  -0.136  -4.608 1.00 . A A .  61 SER O    1 1 
       10 17811 1 1  61 SER OG   O   13.870   1.294  -6.546 1.00 . A A .  61 SER OG   1 1 
       10 17812 1 1  62 ALA C    C   12.146   0.897  -2.159 1.00 . A A .  62 ALA C    1 1 
       10 17813 1 1  62 ALA CA   C   12.607  -0.559  -2.239 1.00 . A A .  62 ALA CA   1 1 
       10 17814 1 1  62 ALA CB   C   13.696  -0.883  -1.214 1.00 . A A .  62 ALA CB   1 1 
       10 17815 1 1  62 ALA H    H   14.032  -1.205  -3.615 1.00 . A A .  62 ALA H    1 1 
       10 17816 1 1  62 ALA HA   H   11.753  -1.213  -2.062 1.00 . A A .  62 ALA HA   1 1 
       10 17817 1 1  62 ALA HB1  H   14.271  -1.744  -1.554 1.00 . A A .  62 ALA HB1  1 1 
       10 17818 1 1  62 ALA HB2  H   14.358  -0.024  -1.104 1.00 . A A .  62 ALA HB2  1 1 
       10 17819 1 1  62 ALA HB3  H   13.234  -1.111  -0.253 1.00 . A A .  62 ALA HB3  1 1 
       10 17820 1 1  62 ALA N    N   13.104  -0.833  -3.577 1.00 . A A .  62 ALA N    1 1 
       10 17821 1 1  62 ALA O    O   11.044   1.178  -1.689 1.00 . A A .  62 ALA O    1 1 
       10 17822 1 1  63 LYS C    C   11.522   3.478  -3.543 1.00 . A A .  63 LYS C    1 1 
       10 17823 1 1  63 LYS CA   C   12.705   3.206  -2.613 1.00 . A A .  63 LYS CA   1 1 
       10 17824 1 1  63 LYS CB   C   13.953   4.025  -2.949 1.00 . A A .  63 LYS CB   1 1 
       10 17825 1 1  63 LYS CD   C   14.809   5.635  -1.207 1.00 . A A .  63 LYS CD   1 1 
       10 17826 1 1  63 LYS CE   C   15.799   5.835  -0.057 1.00 . A A .  63 LYS CE   1 1 
       10 17827 1 1  63 LYS CG   C   14.847   4.194  -1.718 1.00 . A A .  63 LYS CG   1 1 
       10 17828 1 1  63 LYS H    H   13.904   1.549  -3.007 1.00 . A A .  63 LYS H    1 1 
       10 17829 1 1  63 LYS HA   H   12.413   3.468  -1.596 1.00 . A A .  63 LYS HA   1 1 
       10 17830 1 1  63 LYS HB2  H   14.513   3.533  -3.744 1.00 . A A .  63 LYS HB2  1 1 
       10 17831 1 1  63 LYS HB3  H   13.659   5.005  -3.326 1.00 . A A .  63 LYS HB3  1 1 
       10 17832 1 1  63 LYS HD2  H   15.048   6.320  -2.020 1.00 . A A .  63 LYS HD2  1 1 
       10 17833 1 1  63 LYS HD3  H   13.802   5.879  -0.871 1.00 . A A .  63 LYS HD3  1 1 
       10 17834 1 1  63 LYS HE2  H   15.540   6.734   0.502 1.00 . A A .  63 LYS HE2  1 1 
       10 17835 1 1  63 LYS HE3  H   15.733   4.998   0.637 1.00 . A A .  63 LYS HE3  1 1 
       10 17836 1 1  63 LYS HG2  H   14.518   3.516  -0.931 1.00 . A A .  63 LYS HG2  1 1 
       10 17837 1 1  63 LYS HG3  H   15.872   3.919  -1.969 1.00 . A A .  63 LYS HG3  1 1 
       10 17838 1 1  63 LYS HZ1  H   17.588   5.040  -0.771 1.00 . A A .  63 LYS HZ1  1 1 
       10 17839 1 1  63 LYS HZ2  H   17.219   6.479  -1.439 1.00 . A A .  63 LYS HZ2  1 1 
       10 17840 1 1  63 LYS N    N   13.011   1.786  -2.626 1.00 . A A .  63 LYS N    1 1 
       10 17841 1 1  63 LYS NZ   N   17.180   5.948  -0.577 1.00 . A A .  63 LYS NZ   1 1 
       10 17842 1 1  63 LYS O    O   10.859   4.507  -3.426 1.00 . A A .  63 LYS O    1 1 
       10 17843 1 1  64 GLY C    C    8.847   2.608  -4.688 1.00 . A A .  64 GLY C    1 1 
       10 17844 1 1  64 GLY CA   C   10.201   2.661  -5.398 1.00 . A A .  64 GLY CA   1 1 
       10 17845 1 1  64 GLY H    H   11.837   1.702  -4.536 1.00 . A A .  64 GLY H    1 1 
       10 17846 1 1  64 GLY HA2  H   10.294   3.601  -5.942 1.00 . A A .  64 GLY HA2  1 1 
       10 17847 1 1  64 GLY HA3  H   10.262   1.860  -6.134 1.00 . A A .  64 GLY HA3  1 1 
       10 17848 1 1  64 GLY N    N   11.293   2.536  -4.447 1.00 . A A .  64 GLY N    1 1 
       10 17849 1 1  64 GLY O    O    8.263   1.536  -4.536 1.00 . A A .  64 GLY O    1 1 
       10 17850 1 1  65 TYR C    C    6.005   3.176  -4.368 1.00 . A A .  65 TYR C    1 1 
       10 17851 1 1  65 TYR CA   C    7.112   3.879  -3.581 1.00 . A A .  65 TYR CA   1 1 
       10 17852 1 1  65 TYR CB   C    6.794   5.373  -3.499 1.00 . A A .  65 TYR CB   1 1 
       10 17853 1 1  65 TYR CD1  C    4.954   5.470  -1.777 1.00 . A A .  65 TYR CD1  1 1 
       10 17854 1 1  65 TYR CD2  C    4.456   6.168  -4.009 1.00 . A A .  65 TYR CD2  1 1 
       10 17855 1 1  65 TYR CE1  C    3.599   5.760  -1.384 1.00 . A A .  65 TYR CE1  1 1 
       10 17856 1 1  65 TYR CE2  C    3.101   6.457  -3.615 1.00 . A A .  65 TYR CE2  1 1 
       10 17857 1 1  65 TYR CG   C    5.354   5.681  -3.081 1.00 . A A .  65 TYR CG   1 1 
       10 17858 1 1  65 TYR CZ   C    2.740   6.239  -2.322 1.00 . A A .  65 TYR CZ   1 1 
       10 17859 1 1  65 TYR H    H    8.868   4.646  -4.400 1.00 . A A .  65 TYR H    1 1 
       10 17860 1 1  65 TYR HA   H    7.218   3.398  -2.609 1.00 . A A .  65 TYR HA   1 1 
       10 17861 1 1  65 TYR HB2  H    7.475   5.841  -2.788 1.00 . A A .  65 TYR HB2  1 1 
       10 17862 1 1  65 TYR HB3  H    6.984   5.829  -4.471 1.00 . A A .  65 TYR HB3  1 1 
       10 17863 1 1  65 TYR HD1  H    5.664   5.085  -1.045 1.00 . A A .  65 TYR HD1  1 1 
       10 17864 1 1  65 TYR HD2  H    4.771   6.334  -5.038 1.00 . A A .  65 TYR HD2  1 1 
       10 17865 1 1  65 TYR HE1  H    3.271   5.598  -0.357 1.00 . A A .  65 TYR HE1  1 1 
       10 17866 1 1  65 TYR HE2  H    2.381   6.842  -4.338 1.00 . A A .  65 TYR HE2  1 1 
       10 17867 1 1  65 TYR HH   H    1.359   6.398  -0.963 1.00 . A A .  65 TYR HH   1 1 
       10 17868 1 1  65 TYR N    N    8.387   3.779  -4.272 1.00 . A A .  65 TYR N    1 1 
       10 17869 1 1  65 TYR O    O    5.117   2.559  -3.782 1.00 . A A .  65 TYR O    1 1 
       10 17870 1 1  65 TYR OH   O    1.460   6.512  -1.951 1.00 . A A .  65 TYR OH   1 1 
       10 17871 1 1  66 TYR C    C    5.406   1.189  -6.755 1.00 . A A .  66 TYR C    1 1 
       10 17872 1 1  66 TYR CA   C    5.109   2.677  -6.559 1.00 . A A .  66 TYR CA   1 1 
       10 17873 1 1  66 TYR CB   C    5.235   3.392  -7.906 1.00 . A A .  66 TYR CB   1 1 
       10 17874 1 1  66 TYR CD1  C    5.488   1.571  -9.631 1.00 . A A .  66 TYR CD1  1 1 
       10 17875 1 1  66 TYR CD2  C    3.471   2.854  -9.625 1.00 . A A .  66 TYR CD2  1 1 
       10 17876 1 1  66 TYR CE1  C    4.998   0.806 -10.748 1.00 . A A .  66 TYR CE1  1 1 
       10 17877 1 1  66 TYR CE2  C    2.981   2.089 -10.742 1.00 . A A .  66 TYR CE2  1 1 
       10 17878 1 1  66 TYR CG   C    4.714   2.579  -9.093 1.00 . A A .  66 TYR CG   1 1 
       10 17879 1 1  66 TYR CZ   C    3.768   1.102 -11.248 1.00 . A A .  66 TYR CZ   1 1 
       10 17880 1 1  66 TYR H    H    6.818   3.797  -6.154 1.00 . A A .  66 TYR H    1 1 
       10 17881 1 1  66 TYR HA   H    4.130   2.786  -6.093 1.00 . A A .  66 TYR HA   1 1 
       10 17882 1 1  66 TYR HB2  H    4.690   4.335  -7.858 1.00 . A A .  66 TYR HB2  1 1 
       10 17883 1 1  66 TYR HB3  H    6.283   3.638  -8.079 1.00 . A A .  66 TYR HB3  1 1 
       10 17884 1 1  66 TYR HD1  H    6.470   1.354  -9.211 1.00 . A A .  66 TYR HD1  1 1 
       10 17885 1 1  66 TYR HD2  H    2.860   3.650  -9.200 1.00 . A A .  66 TYR HD2  1 1 
       10 17886 1 1  66 TYR HE1  H    5.598   0.007 -11.183 1.00 . A A .  66 TYR HE1  1 1 
       10 17887 1 1  66 TYR HE2  H    2.001   2.295 -11.172 1.00 . A A .  66 TYR HE2  1 1 
       10 17888 1 1  66 TYR HH   H    3.831   0.599 -13.125 1.00 . A A .  66 TYR HH   1 1 
       10 17889 1 1  66 TYR N    N    6.093   3.293  -5.685 1.00 . A A .  66 TYR N    1 1 
       10 17890 1 1  66 TYR O    O    4.650   0.484  -7.423 1.00 . A A .  66 TYR O    1 1 
       10 17891 1 1  66 TYR OH   O    3.305   0.380 -12.304 1.00 . A A .  66 TYR OH   1 1 
       10 17892 1 1  67 HIS C    C    6.499  -1.386  -4.995 1.00 . A A .  67 HIS C    1 1 
       10 17893 1 1  67 HIS CA   C    6.914  -0.637  -6.263 1.00 . A A .  67 HIS CA   1 1 
       10 17894 1 1  67 HIS CB   C    8.413  -0.745  -6.552 1.00 . A A .  67 HIS CB   1 1 
       10 17895 1 1  67 HIS CD2  C    9.546  -2.060  -4.597 1.00 . A A .  67 HIS CD2  1 1 
       10 17896 1 1  67 HIS CE1  C    9.942  -3.927  -5.666 1.00 . A A .  67 HIS CE1  1 1 
       10 17897 1 1  67 HIS CG   C    9.086  -1.914  -5.873 1.00 . A A .  67 HIS CG   1 1 
       10 17898 1 1  67 HIS H    H    7.117   1.334  -5.620 1.00 . A A .  67 HIS H    1 1 
       10 17899 1 1  67 HIS HA   H    6.380  -1.057  -7.115 1.00 . A A .  67 HIS HA   1 1 
       10 17900 1 1  67 HIS HB2  H    8.559  -0.830  -7.628 1.00 . A A .  67 HIS HB2  1 1 
       10 17901 1 1  67 HIS HB3  H    8.901   0.176  -6.235 1.00 . A A .  67 HIS HB3  1 1 
       10 17902 1 1  67 HIS HD1  H    9.132  -3.316  -7.475 1.00 . A A .  67 HIS HD1  1 1 
       10 17903 1 1  67 HIS HD2  H    9.498  -1.305  -3.812 1.00 . A A .  67 HIS HD2  1 1 
       10 17904 1 1  67 HIS HE1  H   10.275  -4.944  -5.877 1.00 . A A .  67 HIS HE1  1 1 
       10 17905 1 1  67 HIS N    N    6.508   0.755  -6.161 1.00 . A A .  67 HIS N    1 1 
       10 17906 1 1  67 HIS ND1  N    9.350  -3.108  -6.522 1.00 . A A .  67 HIS ND1  1 1 
       10 17907 1 1  67 HIS NE2  N   10.062  -3.276  -4.473 1.00 . A A .  67 HIS NE2  1 1 
       10 17908 1 1  67 HIS O    O    6.431  -2.614  -4.990 1.00 . A A .  67 HIS O    1 1 
       10 17909 1 1  68 VAL C    C    4.300  -1.145  -2.569 1.00 . A A .  68 VAL C    1 1 
       10 17910 1 1  68 VAL CA   C    5.825  -1.191  -2.680 1.00 . A A .  68 VAL CA   1 1 
       10 17911 1 1  68 VAL CB   C    6.530  -0.470  -1.530 1.00 . A A .  68 VAL CB   1 1 
       10 17912 1 1  68 VAL CG1  C    7.969  -0.966  -1.371 1.00 . A A .  68 VAL CG1  1 1 
       10 17913 1 1  68 VAL CG2  C    6.493   1.047  -1.728 1.00 . A A .  68 VAL CG2  1 1 
       10 17914 1 1  68 VAL H    H    6.289   0.383  -3.964 1.00 . A A .  68 VAL H    1 1 
       10 17915 1 1  68 VAL HA   H    6.147  -2.232  -2.673 1.00 . A A .  68 VAL HA   1 1 
       10 17916 1 1  68 VAL HB   H    5.993  -0.701  -0.610 1.00 . A A .  68 VAL HB   1 1 
       10 17917 1 1  68 VAL HG11 H    8.005  -2.040  -1.556 1.00 . A A .  68 VAL HG11 1 1 
       10 17918 1 1  68 VAL HG12 H    8.612  -0.453  -2.086 1.00 . A A .  68 VAL HG12 1 1 
       10 17919 1 1  68 VAL HG13 H    8.314  -0.760  -0.358 1.00 . A A .  68 VAL HG13 1 1 
       10 17920 1 1  68 VAL HG21 H    5.479   1.355  -1.984 1.00 . A A .  68 VAL HG21 1 1 
       10 17921 1 1  68 VAL HG22 H    6.801   1.541  -0.807 1.00 . A A .  68 VAL HG22 1 1 
       10 17922 1 1  68 VAL HG23 H    7.172   1.325  -2.534 1.00 . A A .  68 VAL HG23 1 1 
       10 17923 1 1  68 VAL N    N    6.232  -0.615  -3.951 1.00 . A A .  68 VAL N    1 1 
       10 17924 1 1  68 VAL O    O    3.743  -1.424  -1.509 1.00 . A A .  68 VAL O    1 1 
       10 17925 1 1  69 MET C    C    1.641  -1.666  -4.760 1.00 . A A .  69 MET C    1 1 
       10 17926 1 1  69 MET CA   C    2.218  -0.705  -3.719 1.00 . A A .  69 MET CA   1 1 
       10 17927 1 1  69 MET CB   C    1.801   0.727  -4.059 1.00 . A A .  69 MET CB   1 1 
       10 17928 1 1  69 MET CE   C    2.785   2.036  -0.373 1.00 . A A .  69 MET CE   1 1 
       10 17929 1 1  69 MET CG   C    2.396   1.723  -3.062 1.00 . A A .  69 MET CG   1 1 
       10 17930 1 1  69 MET H    H    4.129  -0.567  -4.537 1.00 . A A .  69 MET H    1 1 
       10 17931 1 1  69 MET HA   H    1.880  -0.992  -2.723 1.00 . A A .  69 MET HA   1 1 
       10 17932 1 1  69 MET HB2  H    2.131   0.976  -5.068 1.00 . A A .  69 MET HB2  1 1 
       10 17933 1 1  69 MET HB3  H    0.714   0.804  -4.051 1.00 . A A .  69 MET HB3  1 1 
       10 17934 1 1  69 MET HE1  H    3.627   1.369  -0.558 1.00 . A A .  69 MET HE1  1 1 
       10 17935 1 1  69 MET HE2  H    3.107   3.070  -0.496 1.00 . A A .  69 MET HE2  1 1 
       10 17936 1 1  69 MET HE3  H    2.421   1.888   0.644 1.00 . A A .  69 MET HE3  1 1 
       10 17937 1 1  69 MET HG2  H    3.442   1.481  -2.873 1.00 . A A .  69 MET HG2  1 1 
       10 17938 1 1  69 MET HG3  H    2.372   2.729  -3.481 1.00 . A A .  69 MET HG3  1 1 
       10 17939 1 1  69 MET N    N    3.668  -0.791  -3.679 1.00 . A A .  69 MET N    1 1 
       10 17940 1 1  69 MET O    O    0.427  -1.856  -4.830 1.00 . A A .  69 MET O    1 1 
       10 17941 1 1  69 MET SD   S    1.476   1.678  -1.532 1.00 . A A .  69 MET SD   1 1 
       10 17942 1 1  70 HIS C    C    3.072  -4.390  -6.576 1.00 . A A .  70 HIS C    1 1 
       10 17943 1 1  70 HIS CA   C    2.132  -3.183  -6.579 1.00 . A A .  70 HIS CA   1 1 
       10 17944 1 1  70 HIS CB   C    2.060  -2.490  -7.941 1.00 . A A .  70 HIS CB   1 1 
       10 17945 1 1  70 HIS CD2  C    0.145  -0.745  -8.285 1.00 . A A .  70 HIS CD2  1 1 
       10 17946 1 1  70 HIS CE1  C    1.196   1.023  -7.538 1.00 . A A .  70 HIS CE1  1 1 
       10 17947 1 1  70 HIS CG   C    1.396  -1.134  -7.906 1.00 . A A .  70 HIS CG   1 1 
       10 17948 1 1  70 HIS H    H    3.522  -2.087  -5.482 1.00 . A A .  70 HIS H    1 1 
       10 17949 1 1  70 HIS HA   H    1.126  -3.517  -6.323 1.00 . A A .  70 HIS HA   1 1 
       10 17950 1 1  70 HIS HB2  H    3.071  -2.378  -8.334 1.00 . A A .  70 HIS HB2  1 1 
       10 17951 1 1  70 HIS HB3  H    1.518  -3.131  -8.636 1.00 . A A .  70 HIS HB3  1 1 
       10 17952 1 1  70 HIS HD1  H    2.970   0.044  -7.090 1.00 . A A .  70 HIS HD1  1 1 
       10 17953 1 1  70 HIS HD2  H   -0.626  -1.394  -8.701 1.00 . A A .  70 HIS HD2  1 1 
       10 17954 1 1  70 HIS HE1  H    1.405   2.053  -7.251 1.00 . A A .  70 HIS HE1  1 1 
       10 17955 1 1  70 HIS N    N    2.537  -2.247  -5.544 1.00 . A A .  70 HIS N    1 1 
       10 17956 1 1  70 HIS ND1  N    2.035   0.002  -7.441 1.00 . A A .  70 HIS ND1  1 1 
       10 17957 1 1  70 HIS NE2  N    0.025   0.558  -8.061 1.00 . A A .  70 HIS NE2  1 1 
       10 17958 1 1  70 HIS O    O    2.643  -5.516  -6.330 1.00 . A A .  70 HIS O    1 1 
       10 17959 1 1  71 ASP C    C    5.067  -6.163  -5.763 1.00 . A A .  71 ASP C    1 1 
       10 17960 1 1  71 ASP CA   C    5.343  -5.162  -6.887 1.00 . A A .  71 ASP CA   1 1 
       10 17961 1 1  71 ASP CB   C    6.745  -4.589  -6.675 1.00 . A A .  71 ASP CB   1 1 
       10 17962 1 1  71 ASP CG   C    7.857  -5.292  -7.457 1.00 . A A .  71 ASP CG   1 1 
       10 17963 1 1  71 ASP H    H    4.679  -3.195  -7.054 1.00 . A A .  71 ASP H    1 1 
       10 17964 1 1  71 ASP HA   H    5.255  -5.612  -7.876 1.00 . A A .  71 ASP HA   1 1 
       10 17965 1 1  71 ASP HB2  H    6.736  -3.535  -6.954 1.00 . A A .  71 ASP HB2  1 1 
       10 17966 1 1  71 ASP HB3  H    6.984  -4.635  -5.613 1.00 . A A .  71 ASP HB3  1 1 
       10 17967 1 1  71 ASP N    N    4.338  -4.114  -6.854 1.00 . A A .  71 ASP N    1 1 
       10 17968 1 1  71 ASP O    O    4.693  -5.773  -4.658 1.00 . A A .  71 ASP O    1 1 
       10 17969 1 1  71 ASP OD1  O    8.137  -6.461  -7.117 1.00 . A A .  71 ASP OD1  1 1 
       10 17970 1 1  71 ASP OD2  O    8.401  -4.644  -8.378 1.00 . A A .  71 ASP OD2  1 1 
       10 17971 1 1  72 LYS C    C    6.387  -9.030  -4.633 1.00 . A A .  72 LYS C    1 1 
       10 17972 1 1  72 LYS CA   C    5.038  -8.493  -5.115 1.00 . A A .  72 LYS CA   1 1 
       10 17973 1 1  72 LYS CB   C    4.121  -9.569  -5.700 1.00 . A A .  72 LYS CB   1 1 
       10 17974 1 1  72 LYS CD   C    2.084 -10.015  -7.119 1.00 . A A .  72 LYS CD   1 1 
       10 17975 1 1  72 LYS CE   C    1.830  -9.701  -8.594 1.00 . A A .  72 LYS CE   1 1 
       10 17976 1 1  72 LYS CG   C    2.960  -8.940  -6.472 1.00 . A A .  72 LYS CG   1 1 
       10 17977 1 1  72 LYS H    H    5.566  -7.742  -6.985 1.00 . A A .  72 LYS H    1 1 
       10 17978 1 1  72 LYS HA   H    4.517  -8.053  -4.265 1.00 . A A .  72 LYS HA   1 1 
       10 17979 1 1  72 LYS HB2  H    4.693 -10.219  -6.362 1.00 . A A .  72 LYS HB2  1 1 
       10 17980 1 1  72 LYS HB3  H    3.732 -10.196  -4.898 1.00 . A A .  72 LYS HB3  1 1 
       10 17981 1 1  72 LYS HD2  H    2.570 -10.987  -7.029 1.00 . A A .  72 LYS HD2  1 1 
       10 17982 1 1  72 LYS HD3  H    1.134 -10.083  -6.588 1.00 . A A .  72 LYS HD3  1 1 
       10 17983 1 1  72 LYS HE2  H    2.779  -9.609  -9.122 1.00 . A A .  72 LYS HE2  1 1 
       10 17984 1 1  72 LYS HE3  H    1.285 -10.523  -9.059 1.00 . A A .  72 LYS HE3  1 1 
       10 17985 1 1  72 LYS HG2  H    2.357  -8.332  -5.797 1.00 . A A .  72 LYS HG2  1 1 
       10 17986 1 1  72 LYS HG3  H    3.349  -8.272  -7.241 1.00 . A A .  72 LYS HG3  1 1 
       10 17987 1 1  72 LYS HZ1  H    0.131  -8.610  -9.113 1.00 . A A .  72 LYS HZ1  1 1 
       10 17988 1 1  72 LYS HZ2  H    0.927  -7.981  -7.839 1.00 . A A .  72 LYS HZ2  1 1 
       10 17989 1 1  72 LYS N    N    5.262  -7.434  -6.084 1.00 . A A .  72 LYS N    1 1 
       10 17990 1 1  72 LYS NZ   N    1.056  -8.446  -8.731 1.00 . A A .  72 LYS NZ   1 1 
       10 17991 1 1  72 LYS O    O    6.525  -9.421  -3.475 1.00 . A A .  72 LYS O    1 1 
       10 17992 1 1  73 ASN C    C    9.353  -8.543  -4.258 1.00 . A A .  73 ASN C    1 1 
       10 17993 1 1  73 ASN CA   C    8.680  -9.516  -5.228 1.00 . A A .  73 ASN CA   1 1 
       10 17994 1 1  73 ASN CB   C    9.548  -9.606  -6.485 1.00 . A A .  73 ASN CB   1 1 
       10 17995 1 1  73 ASN CG   C   10.601 -10.708  -6.347 1.00 . A A .  73 ASN CG   1 1 
       10 17996 1 1  73 ASN H    H    7.227  -8.713  -6.485 1.00 . A A .  73 ASN H    1 1 
       10 17997 1 1  73 ASN HA   H    8.531 -10.503  -4.791 1.00 . A A .  73 ASN HA   1 1 
       10 17998 1 1  73 ASN HB2  H    8.918  -9.807  -7.352 1.00 . A A .  73 ASN HB2  1 1 
       10 17999 1 1  73 ASN HB3  H   10.038  -8.649  -6.662 1.00 . A A .  73 ASN HB3  1 1 
       10 18000 1 1  73 ASN HD21 H   10.132 -11.326  -8.217 1.00 . A A .  73 ASN HD21 1 1 
       10 18001 1 1  73 ASN HD22 H   11.373 -12.238  -7.424 1.00 . A A .  73 ASN HD22 1 1 
       10 18002 1 1  73 ASN N    N    7.347  -9.033  -5.545 1.00 . A A .  73 ASN N    1 1 
       10 18003 1 1  73 ASN ND2  N   10.711 -11.488  -7.418 1.00 . A A .  73 ASN ND2  1 1 
       10 18004 1 1  73 ASN O    O   10.339  -7.894  -4.608 1.00 . A A .  73 ASN O    1 1 
       10 18005 1 1  73 ASN OD1  O   11.269 -10.840  -5.335 1.00 . A A .  73 ASN OD1  1 1 
       10 18006 1 1  74 THR C    C    9.509  -8.344  -0.719 1.00 . A A .  74 THR C    1 1 
       10 18007 1 1  74 THR CA   C    9.328  -7.587  -2.036 1.00 . A A .  74 THR CA   1 1 
       10 18008 1 1  74 THR CB   C    8.395  -6.380  -1.920 1.00 . A A .  74 THR CB   1 1 
       10 18009 1 1  74 THR CG2  C    8.188  -5.669  -3.259 1.00 . A A .  74 THR CG2  1 1 
       10 18010 1 1  74 THR H    H    7.994  -9.002  -2.783 1.00 . A A .  74 THR H    1 1 
       10 18011 1 1  74 THR HA   H   10.317  -7.254  -2.352 1.00 . A A .  74 THR HA   1 1 
       10 18012 1 1  74 THR HB   H    8.751  -5.685  -1.160 1.00 . A A .  74 THR HB   1 1 
       10 18013 1 1  74 THR HG1  H    6.856  -6.737  -0.692 1.00 . A A .  74 THR HG1  1 1 
       10 18014 1 1  74 THR HG21 H    8.555  -6.302  -4.067 1.00 . A A .  74 THR HG21 1 1 
       10 18015 1 1  74 THR HG22 H    7.126  -5.472  -3.405 1.00 . A A .  74 THR HG22 1 1 
       10 18016 1 1  74 THR HG23 H    8.736  -4.727  -3.258 1.00 . A A .  74 THR HG23 1 1 
       10 18017 1 1  74 THR N    N    8.795  -8.471  -3.059 1.00 . A A .  74 THR N    1 1 
       10 18018 1 1  74 THR O    O    8.796  -9.309  -0.451 1.00 . A A .  74 THR O    1 1 
       10 18019 1 1  74 THR OG1  O    7.122  -6.952  -1.631 1.00 . A A .  74 THR OG1  1 1 
       10 18020 1 1  75 LYS C    C    9.539  -8.339   2.269 1.00 . A A .  75 LYS C    1 1 
       10 18021 1 1  75 LYS CA   C   10.752  -8.498   1.350 1.00 . A A .  75 LYS CA   1 1 
       10 18022 1 1  75 LYS CB   C   12.048  -7.938   1.941 1.00 . A A .  75 LYS CB   1 1 
       10 18023 1 1  75 LYS CD   C   13.195  -7.494   4.142 1.00 . A A .  75 LYS CD   1 1 
       10 18024 1 1  75 LYS CE   C   14.642  -7.687   3.684 1.00 . A A .  75 LYS CE   1 1 
       10 18025 1 1  75 LYS CG   C   12.250  -8.423   3.378 1.00 . A A .  75 LYS CG   1 1 
       10 18026 1 1  75 LYS H    H   11.043  -7.091  -0.158 1.00 . A A .  75 LYS H    1 1 
       10 18027 1 1  75 LYS HA   H   10.913  -9.561   1.170 1.00 . A A .  75 LYS HA   1 1 
       10 18028 1 1  75 LYS HB2  H   12.894  -8.246   1.327 1.00 . A A .  75 LYS HB2  1 1 
       10 18029 1 1  75 LYS HB3  H   12.020  -6.849   1.921 1.00 . A A .  75 LYS HB3  1 1 
       10 18030 1 1  75 LYS HD2  H   12.896  -6.458   3.988 1.00 . A A .  75 LYS HD2  1 1 
       10 18031 1 1  75 LYS HD3  H   13.119  -7.692   5.212 1.00 . A A .  75 LYS HD3  1 1 
       10 18032 1 1  75 LYS HE2  H   14.658  -8.060   2.660 1.00 . A A .  75 LYS HE2  1 1 
       10 18033 1 1  75 LYS HE3  H   15.160  -6.727   3.682 1.00 . A A .  75 LYS HE3  1 1 
       10 18034 1 1  75 LYS HG2  H   11.288  -8.469   3.888 1.00 . A A .  75 LYS HG2  1 1 
       10 18035 1 1  75 LYS HG3  H   12.655  -9.435   3.371 1.00 . A A .  75 LYS HG3  1 1 
       10 18036 1 1  75 LYS HZ1  H   15.622  -8.201   5.449 1.00 . A A .  75 LYS HZ1  1 1 
       10 18037 1 1  75 LYS HZ2  H   14.768  -9.434   4.813 1.00 . A A .  75 LYS HZ2  1 1 
       10 18038 1 1  75 LYS N    N   10.467  -7.877   0.068 1.00 . A A .  75 LYS N    1 1 
       10 18039 1 1  75 LYS NZ   N   15.346  -8.635   4.575 1.00 . A A .  75 LYS NZ   1 1 
       10 18040 1 1  75 LYS O    O    9.331  -9.146   3.174 1.00 . A A .  75 LYS O    1 1 
       10 18041 1 1  76 PHE C    C    6.314  -7.165   1.954 1.00 . A A .  76 PHE C    1 1 
       10 18042 1 1  76 PHE CA   C    7.582  -7.019   2.797 1.00 . A A .  76 PHE CA   1 1 
       10 18043 1 1  76 PHE CB   C    7.710  -5.565   3.257 1.00 . A A .  76 PHE CB   1 1 
       10 18044 1 1  76 PHE CD1  C    8.867  -5.835   5.481 1.00 . A A .  76 PHE CD1  1 1 
       10 18045 1 1  76 PHE CD2  C    9.964  -4.563   3.780 1.00 . A A .  76 PHE CD2  1 1 
       10 18046 1 1  76 PHE CE1  C    9.974  -5.597   6.371 1.00 . A A .  76 PHE CE1  1 1 
       10 18047 1 1  76 PHE CE2  C   11.070  -4.325   4.670 1.00 . A A .  76 PHE CE2  1 1 
       10 18048 1 1  76 PHE CG   C    8.885  -5.313   4.203 1.00 . A A .  76 PHE CG   1 1 
       10 18049 1 1  76 PHE CZ   C   11.020  -4.854   5.922 1.00 . A A .  76 PHE CZ   1 1 
       10 18050 1 1  76 PHE H    H    8.945  -6.642   1.267 1.00 . A A .  76 PHE H    1 1 
       10 18051 1 1  76 PHE HA   H    7.550  -7.738   3.616 1.00 . A A .  76 PHE HA   1 1 
       10 18052 1 1  76 PHE HB2  H    7.818  -4.926   2.381 1.00 . A A .  76 PHE HB2  1 1 
       10 18053 1 1  76 PHE HB3  H    6.786  -5.270   3.755 1.00 . A A .  76 PHE HB3  1 1 
       10 18054 1 1  76 PHE HD1  H    8.016  -6.427   5.815 1.00 . A A .  76 PHE HD1  1 1 
       10 18055 1 1  76 PHE HD2  H    9.978  -4.150   2.771 1.00 . A A .  76 PHE HD2  1 1 
       10 18056 1 1  76 PHE HE1  H    9.972  -6.004   7.383 1.00 . A A .  76 PHE HE1  1 1 
       10 18057 1 1  76 PHE HE2  H   11.928  -3.735   4.348 1.00 . A A .  76 PHE HE2  1 1 
       10 18058 1 1  76 PHE HZ   H   11.838  -4.745   6.679 1.00 . A A .  76 PHE HZ   1 1 
       10 18059 1 1  76 PHE N    N    8.769  -7.293   2.005 1.00 . A A .  76 PHE N    1 1 
       10 18060 1 1  76 PHE O    O    6.360  -7.038   0.731 1.00 . A A .  76 PHE O    1 1 
       10 18061 1 1  77 LYS C    C    3.534  -6.273   1.311 1.00 . A A .  77 LYS C    1 1 
       10 18062 1 1  77 LYS CA   C    3.934  -7.595   1.969 1.00 . A A .  77 LYS CA   1 1 
       10 18063 1 1  77 LYS CB   C    2.886  -8.139   2.941 1.00 . A A .  77 LYS CB   1 1 
       10 18064 1 1  77 LYS CD   C    1.806 -10.294   2.199 1.00 . A A .  77 LYS CD   1 1 
       10 18065 1 1  77 LYS CE   C    2.182 -10.402   0.720 1.00 . A A .  77 LYS CE   1 1 
       10 18066 1 1  77 LYS CG   C    2.942  -9.667   3.009 1.00 . A A .  77 LYS CG   1 1 
       10 18067 1 1  77 LYS H    H    5.184  -7.531   3.635 1.00 . A A .  77 LYS H    1 1 
       10 18068 1 1  77 LYS HA   H    4.069  -8.343   1.188 1.00 . A A .  77 LYS HA   1 1 
       10 18069 1 1  77 LYS HB2  H    3.052  -7.721   3.934 1.00 . A A .  77 LYS HB2  1 1 
       10 18070 1 1  77 LYS HB3  H    1.892  -7.822   2.625 1.00 . A A .  77 LYS HB3  1 1 
       10 18071 1 1  77 LYS HD2  H    1.577 -11.285   2.593 1.00 . A A .  77 LYS HD2  1 1 
       10 18072 1 1  77 LYS HD3  H    0.903  -9.693   2.306 1.00 . A A .  77 LYS HD3  1 1 
       10 18073 1 1  77 LYS HE2  H    1.526  -9.767   0.124 1.00 . A A .  77 LYS HE2  1 1 
       10 18074 1 1  77 LYS HE3  H    3.199 -10.040   0.569 1.00 . A A .  77 LYS HE3  1 1 
       10 18075 1 1  77 LYS HG2  H    3.902 -10.016   2.627 1.00 . A A .  77 LYS HG2  1 1 
       10 18076 1 1  77 LYS HG3  H    2.875  -9.991   4.047 1.00 . A A .  77 LYS HG3  1 1 
       10 18077 1 1  77 LYS HZ1  H    1.171 -12.000  -0.156 1.00 . A A .  77 LYS HZ1  1 1 
       10 18078 1 1  77 LYS HZ2  H    2.774 -12.028  -0.441 1.00 . A A .  77 LYS HZ2  1 1 
       10 18079 1 1  77 LYS N    N    5.213  -7.429   2.640 1.00 . A A .  77 LYS N    1 1 
       10 18080 1 1  77 LYS NZ   N    2.076 -11.804   0.259 1.00 . A A .  77 LYS NZ   1 1 
       10 18081 1 1  77 LYS O    O    3.491  -5.235   1.970 1.00 . A A .  77 LYS O    1 1 
       10 18082 1 1  78 SER C    C    1.335  -5.131  -0.877 1.00 . A A .  78 SER C    1 1 
       10 18083 1 1  78 SER CA   C    2.858  -5.177  -0.736 1.00 . A A .  78 SER CA   1 1 
       10 18084 1 1  78 SER CB   C    3.519  -5.160  -2.116 1.00 . A A .  78 SER CB   1 1 
       10 18085 1 1  78 SER H    H    3.290  -7.202  -0.510 1.00 . A A .  78 SER H    1 1 
       10 18086 1 1  78 SER HA   H    3.213  -4.327  -0.153 1.00 . A A .  78 SER HA   1 1 
       10 18087 1 1  78 SER HB2  H    3.635  -4.129  -2.450 1.00 . A A .  78 SER HB2  1 1 
       10 18088 1 1  78 SER HB3  H    4.519  -5.586  -2.043 1.00 . A A .  78 SER HB3  1 1 
       10 18089 1 1  78 SER HG   H    3.275  -5.959  -3.935 1.00 . A A .  78 SER HG   1 1 
       10 18090 1 1  78 SER N    N    3.252  -6.354   0.019 1.00 . A A .  78 SER N    1 1 
       10 18091 1 1  78 SER O    O    0.670  -6.164  -0.803 1.00 . A A .  78 SER O    1 1 
       10 18092 1 1  78 SER OG   O    2.762  -5.888  -3.079 1.00 . A A .  78 SER OG   1 1 
       10 18093 1 1  79 CYS C    C   -1.148  -4.842  -2.130 1.00 . A A .  79 CYS C    1 1 
       10 18094 1 1  79 CYS CA   C   -0.605  -3.731  -1.228 1.00 . A A .  79 CYS CA   1 1 
       10 18095 1 1  79 CYS CB   C   -0.934  -2.340  -1.776 1.00 . A A .  79 CYS CB   1 1 
       10 18096 1 1  79 CYS H    H    1.374  -3.090  -1.137 1.00 . A A .  79 CYS H    1 1 
       10 18097 1 1  79 CYS HA   H   -1.038  -3.797  -0.230 1.00 . A A .  79 CYS HA   1 1 
       10 18098 1 1  79 CYS HB2  H   -0.590  -2.281  -2.808 1.00 . A A .  79 CYS HB2  1 1 
       10 18099 1 1  79 CYS HB3  H   -2.017  -2.219  -1.793 1.00 . A A .  79 CYS HB3  1 1 
       10 18100 1 1  79 CYS N    N    0.827  -3.924  -1.077 1.00 . A A .  79 CYS N    1 1 
       10 18101 1 1  79 CYS O    O   -1.913  -5.694  -1.680 1.00 . A A .  79 CYS O    1 1 
       10 18102 1 1  79 CYS SG   S   -0.202  -0.952  -0.834 1.00 . A A .  79 CYS SG   1 1 
       10 18103 1 1  80 VAL C    C   -0.660  -7.168  -3.928 1.00 . A A .  80 VAL C    1 1 
       10 18104 1 1  80 VAL CA   C   -1.165  -5.788  -4.356 1.00 . A A .  80 VAL CA   1 1 
       10 18105 1 1  80 VAL CB   C   -0.700  -5.389  -5.758 1.00 . A A .  80 VAL CB   1 1 
       10 18106 1 1  80 VAL CG1  C   -1.051  -6.471  -6.780 1.00 . A A .  80 VAL CG1  1 1 
       10 18107 1 1  80 VAL CG2  C   -1.287  -4.037  -6.166 1.00 . A A .  80 VAL CG2  1 1 
       10 18108 1 1  80 VAL H    H   -0.108  -4.101  -3.745 1.00 . A A .  80 VAL H    1 1 
       10 18109 1 1  80 VAL HA   H   -2.255  -5.797  -4.351 1.00 . A A .  80 VAL HA   1 1 
       10 18110 1 1  80 VAL HB   H    0.386  -5.290  -5.735 1.00 . A A .  80 VAL HB   1 1 
       10 18111 1 1  80 VAL HG11 H   -2.105  -6.734  -6.685 1.00 . A A .  80 VAL HG11 1 1 
       10 18112 1 1  80 VAL HG12 H   -0.860  -6.097  -7.786 1.00 . A A .  80 VAL HG12 1 1 
       10 18113 1 1  80 VAL HG13 H   -0.439  -7.355  -6.600 1.00 . A A .  80 VAL HG13 1 1 
       10 18114 1 1  80 VAL HG21 H   -1.134  -3.317  -5.362 1.00 . A A .  80 VAL HG21 1 1 
       10 18115 1 1  80 VAL HG22 H   -0.792  -3.684  -7.070 1.00 . A A .  80 VAL HG22 1 1 
       10 18116 1 1  80 VAL HG23 H   -2.355  -4.148  -6.356 1.00 . A A .  80 VAL HG23 1 1 
       10 18117 1 1  80 VAL N    N   -0.730  -4.797  -3.387 1.00 . A A .  80 VAL N    1 1 
       10 18118 1 1  80 VAL O    O   -1.361  -8.166  -4.087 1.00 . A A .  80 VAL O    1 1 
       10 18119 1 1  81 GLY C    C    0.213  -9.191  -2.022 1.00 . A A .  81 GLY C    1 1 
       10 18120 1 1  81 GLY CA   C    1.160  -8.421  -2.944 1.00 . A A .  81 GLY CA   1 1 
       10 18121 1 1  81 GLY H    H    1.116  -6.364  -3.269 1.00 . A A .  81 GLY H    1 1 
       10 18122 1 1  81 GLY HA2  H    1.417  -9.038  -3.805 1.00 . A A .  81 GLY HA2  1 1 
       10 18123 1 1  81 GLY HA3  H    2.090  -8.204  -2.417 1.00 . A A .  81 GLY HA3  1 1 
       10 18124 1 1  81 GLY N    N    0.553  -7.180  -3.395 1.00 . A A .  81 GLY N    1 1 
       10 18125 1 1  81 GLY O    O   -0.160 -10.326  -2.317 1.00 . A A .  81 GLY O    1 1 
       10 18126 1 1  82 CYS C    C   -2.397  -9.389  -0.635 1.00 . A A .  82 CYS C    1 1 
       10 18127 1 1  82 CYS CA   C   -1.046  -9.155   0.043 1.00 . A A .  82 CYS CA   1 1 
       10 18128 1 1  82 CYS CB   C   -1.181  -8.302   1.306 1.00 . A A .  82 CYS CB   1 1 
       10 18129 1 1  82 CYS H    H    0.158  -7.622  -0.691 1.00 . A A .  82 CYS H    1 1 
       10 18130 1 1  82 CYS HA   H   -0.592 -10.101   0.337 1.00 . A A .  82 CYS HA   1 1 
       10 18131 1 1  82 CYS HB2  H   -0.196  -8.097   1.724 1.00 . A A .  82 CYS HB2  1 1 
       10 18132 1 1  82 CYS HB3  H   -1.629  -7.339   1.059 1.00 . A A .  82 CYS HB3  1 1 
       10 18133 1 1  82 CYS N    N   -0.150  -8.544  -0.924 1.00 . A A .  82 CYS N    1 1 
       10 18134 1 1  82 CYS O    O   -2.989 -10.458  -0.496 1.00 . A A .  82 CYS O    1 1 
       10 18135 1 1  82 CYS SG   S   -2.214  -9.172   2.541 1.00 . A A .  82 CYS SG   1 1 
       10 18136 1 1  83 HIS C    C   -4.141  -9.706  -2.931 1.00 . A A .  83 HIS C    1 1 
       10 18137 1 1  83 HIS CA   C   -4.117  -8.452  -2.054 1.00 . A A .  83 HIS CA   1 1 
       10 18138 1 1  83 HIS CB   C   -4.384  -7.170  -2.846 1.00 . A A .  83 HIS CB   1 1 
       10 18139 1 1  83 HIS CD2  C   -4.795  -5.776  -0.673 1.00 . A A .  83 HIS CD2  1 1 
       10 18140 1 1  83 HIS CE1  C   -5.966  -4.155  -1.560 1.00 . A A .  83 HIS CE1  1 1 
       10 18141 1 1  83 HIS CG   C   -4.911  -6.029  -2.008 1.00 . A A .  83 HIS CG   1 1 
       10 18142 1 1  83 HIS H    H   -2.359  -7.504  -1.463 1.00 . A A .  83 HIS H    1 1 
       10 18143 1 1  83 HIS HA   H   -4.890  -8.538  -1.291 1.00 . A A .  83 HIS HA   1 1 
       10 18144 1 1  83 HIS HB2  H   -3.460  -6.855  -3.330 1.00 . A A .  83 HIS HB2  1 1 
       10 18145 1 1  83 HIS HB3  H   -5.101  -7.387  -3.638 1.00 . A A .  83 HIS HB3  1 1 
       10 18146 1 1  83 HIS HD1  H   -5.913  -4.887  -3.500 1.00 . A A .  83 HIS HD1  1 1 
       10 18147 1 1  83 HIS HD2  H   -4.268  -6.399   0.050 1.00 . A A .  83 HIS HD2  1 1 
       10 18148 1 1  83 HIS HE1  H   -6.547  -3.238  -1.660 1.00 . A A .  83 HIS HE1  1 1 
       10 18149 1 1  83 HIS N    N   -2.846  -8.371  -1.355 1.00 . A A .  83 HIS N    1 1 
       10 18150 1 1  83 HIS ND1  N   -5.655  -4.990  -2.540 1.00 . A A .  83 HIS ND1  1 1 
       10 18151 1 1  83 HIS NE2  N   -5.432  -4.643  -0.404 1.00 . A A .  83 HIS NE2  1 1 
       10 18152 1 1  83 HIS O    O   -5.134 -10.431  -2.955 1.00 . A A .  83 HIS O    1 1 
       10 18153 1 1  84 VAL C    C   -3.173 -12.351  -3.699 1.00 . A A .  84 VAL C    1 1 
       10 18154 1 1  84 VAL CA   C   -2.918 -11.075  -4.505 1.00 . A A .  84 VAL CA   1 1 
       10 18155 1 1  84 VAL CB   C   -1.554 -11.069  -5.197 1.00 . A A .  84 VAL CB   1 1 
       10 18156 1 1  84 VAL CG1  C   -1.344 -12.350  -6.007 1.00 . A A .  84 VAL CG1  1 1 
       10 18157 1 1  84 VAL CG2  C   -1.393  -9.830  -6.080 1.00 . A A .  84 VAL CG2  1 1 
       10 18158 1 1  84 VAL H    H   -2.233  -9.327  -3.603 1.00 . A A .  84 VAL H    1 1 
       10 18159 1 1  84 VAL HA   H   -3.687 -10.986  -5.272 1.00 . A A .  84 VAL HA   1 1 
       10 18160 1 1  84 VAL HB   H   -0.786 -11.032  -4.425 1.00 . A A .  84 VAL HB   1 1 
       10 18161 1 1  84 VAL HG11 H   -2.078 -13.097  -5.703 1.00 . A A .  84 VAL HG11 1 1 
       10 18162 1 1  84 VAL HG12 H   -1.466 -12.133  -7.069 1.00 . A A .  84 VAL HG12 1 1 
       10 18163 1 1  84 VAL HG13 H   -0.340 -12.733  -5.827 1.00 . A A .  84 VAL HG13 1 1 
       10 18164 1 1  84 VAL HG21 H   -2.270  -9.191  -5.973 1.00 . A A .  84 VAL HG21 1 1 
       10 18165 1 1  84 VAL HG22 H   -0.503  -9.279  -5.774 1.00 . A A .  84 VAL HG22 1 1 
       10 18166 1 1  84 VAL HG23 H   -1.291 -10.136  -7.121 1.00 . A A .  84 VAL HG23 1 1 
       10 18167 1 1  84 VAL N    N   -3.036  -9.922  -3.629 1.00 . A A .  84 VAL N    1 1 
       10 18168 1 1  84 VAL O    O   -3.768 -13.301  -4.205 1.00 . A A .  84 VAL O    1 1 
       10 18169 1 1  85 GLU C    C   -4.321 -13.538  -1.063 1.00 . A A .  85 GLU C    1 1 
       10 18170 1 1  85 GLU CA   C   -2.881 -13.473  -1.576 1.00 . A A .  85 GLU CA   1 1 
       10 18171 1 1  85 GLU CB   C   -1.886 -13.424  -0.415 1.00 . A A .  85 GLU CB   1 1 
       10 18172 1 1  85 GLU CD   C   -0.581 -15.438   0.358 1.00 . A A .  85 GLU CD   1 1 
       10 18173 1 1  85 GLU CG   C   -0.680 -14.325  -0.687 1.00 . A A .  85 GLU CG   1 1 
       10 18174 1 1  85 GLU H    H   -2.228 -11.553  -2.053 1.00 . A A .  85 GLU H    1 1 
       10 18175 1 1  85 GLU HA   H   -2.668 -14.347  -2.191 1.00 . A A .  85 GLU HA   1 1 
       10 18176 1 1  85 GLU HB2  H   -1.551 -12.398  -0.262 1.00 . A A .  85 GLU HB2  1 1 
       10 18177 1 1  85 GLU HB3  H   -2.379 -13.738   0.505 1.00 . A A .  85 GLU HB3  1 1 
       10 18178 1 1  85 GLU HG2  H   -0.765 -14.762  -1.682 1.00 . A A .  85 GLU HG2  1 1 
       10 18179 1 1  85 GLU HG3  H    0.233 -13.729  -0.677 1.00 . A A .  85 GLU HG3  1 1 
       10 18180 1 1  85 GLU N    N   -2.711 -12.330  -2.457 1.00 . A A .  85 GLU N    1 1 
       10 18181 1 1  85 GLU O    O   -4.863 -14.623  -0.860 1.00 . A A .  85 GLU O    1 1 
       10 18182 1 1  85 GLU OE1  O   -1.554 -16.216   0.453 1.00 . A A .  85 GLU OE1  1 1 
       10 18183 1 1  85 GLU OE2  O    0.467 -15.486   1.038 1.00 . A A .  85 GLU OE2  1 1 
       10 18184 1 1  86 VAL C    C   -7.229 -12.634  -1.511 1.00 . A A .  86 VAL C    1 1 
       10 18185 1 1  86 VAL CA   C   -6.265 -12.271  -0.381 1.00 . A A .  86 VAL CA   1 1 
       10 18186 1 1  86 VAL CB   C   -6.522 -10.879   0.200 1.00 . A A .  86 VAL CB   1 1 
       10 18187 1 1  86 VAL CG1  C   -7.954 -10.760   0.726 1.00 . A A .  86 VAL CG1  1 1 
       10 18188 1 1  86 VAL CG2  C   -5.506 -10.545   1.295 1.00 . A A .  86 VAL CG2  1 1 
       10 18189 1 1  86 VAL H    H   -4.450 -11.484  -1.035 1.00 . A A .  86 VAL H    1 1 
       10 18190 1 1  86 VAL HA   H   -6.377 -12.998   0.424 1.00 . A A .  86 VAL HA   1 1 
       10 18191 1 1  86 VAL HB   H   -6.398 -10.153  -0.603 1.00 . A A .  86 VAL HB   1 1 
       10 18192 1 1  86 VAL HG11 H   -8.642 -11.206   0.008 1.00 . A A .  86 VAL HG11 1 1 
       10 18193 1 1  86 VAL HG12 H   -8.035 -11.281   1.680 1.00 . A A .  86 VAL HG12 1 1 
       10 18194 1 1  86 VAL HG13 H   -8.204  -9.708   0.864 1.00 . A A .  86 VAL HG13 1 1 
       10 18195 1 1  86 VAL HG21 H   -4.739 -11.319   1.326 1.00 . A A .  86 VAL HG21 1 1 
       10 18196 1 1  86 VAL HG22 H   -5.043  -9.582   1.080 1.00 . A A .  86 VAL HG22 1 1 
       10 18197 1 1  86 VAL HG23 H   -6.013 -10.498   2.259 1.00 . A A .  86 VAL HG23 1 1 
       10 18198 1 1  86 VAL N    N   -4.898 -12.362  -0.867 1.00 . A A .  86 VAL N    1 1 
       10 18199 1 1  86 VAL O    O   -8.073 -13.516  -1.353 1.00 . A A .  86 VAL O    1 1 
       10 18200 1 1  87 ALA C    C   -7.670 -13.589  -4.310 1.00 . A A .  87 ALA C    1 1 
       10 18201 1 1  87 ALA CA   C   -7.920 -12.175  -3.783 1.00 . A A .  87 ALA CA   1 1 
       10 18202 1 1  87 ALA CB   C   -7.652 -11.103  -4.841 1.00 . A A .  87 ALA CB   1 1 
       10 18203 1 1  87 ALA H    H   -6.384 -11.222  -2.747 1.00 . A A .  87 ALA H    1 1 
       10 18204 1 1  87 ALA HA   H   -8.957 -12.095  -3.457 1.00 . A A .  87 ALA HA   1 1 
       10 18205 1 1  87 ALA HB1  H   -7.781 -10.115  -4.399 1.00 . A A .  87 ALA HB1  1 1 
       10 18206 1 1  87 ALA HB2  H   -6.632 -11.204  -5.212 1.00 . A A .  87 ALA HB2  1 1 
       10 18207 1 1  87 ALA HB3  H   -8.352 -11.225  -5.668 1.00 . A A .  87 ALA HB3  1 1 
       10 18208 1 1  87 ALA N    N   -7.073 -11.937  -2.627 1.00 . A A .  87 ALA N    1 1 
       10 18209 1 1  87 ALA O    O   -8.508 -14.150  -5.015 1.00 . A A .  87 ALA O    1 1 
       10 18210 1 1  88 GLY C    C   -6.642 -15.743  -5.795 1.00 . A A .  88 GLY C    1 1 
       10 18211 1 1  88 GLY CA   C   -6.144 -15.464  -4.376 1.00 . A A .  88 GLY CA   1 1 
       10 18212 1 1  88 GLY H    H   -5.838 -13.663  -3.374 1.00 . A A .  88 GLY H    1 1 
       10 18213 1 1  88 GLY HA2  H   -5.060 -15.575  -4.338 1.00 . A A .  88 GLY HA2  1 1 
       10 18214 1 1  88 GLY HA3  H   -6.563 -16.199  -3.688 1.00 . A A .  88 GLY HA3  1 1 
       10 18215 1 1  88 GLY N    N   -6.514 -14.126  -3.948 1.00 . A A .  88 GLY N    1 1 
       10 18216 1 1  88 GLY O    O   -6.400 -14.955  -6.708 1.00 . A A .  88 GLY O    1 1 
       10 18217 1 1  89 ALA C    C   -9.273 -16.695  -7.388 1.00 . A A .  89 ALA C    1 1 
       10 18218 1 1  89 ALA CA   C   -7.861 -17.262  -7.230 1.00 . A A .  89 ALA CA   1 1 
       10 18219 1 1  89 ALA CB   C   -7.827 -18.786  -7.354 1.00 . A A .  89 ALA CB   1 1 
       10 18220 1 1  89 ALA H    H   -7.519 -17.504  -5.189 1.00 . A A .  89 ALA H    1 1 
       10 18221 1 1  89 ALA HA   H   -7.218 -16.833  -7.999 1.00 . A A .  89 ALA HA   1 1 
       10 18222 1 1  89 ALA HB1  H   -6.819 -19.146  -7.148 1.00 . A A .  89 ALA HB1  1 1 
       10 18223 1 1  89 ALA HB2  H   -8.523 -19.224  -6.638 1.00 . A A .  89 ALA HB2  1 1 
       10 18224 1 1  89 ALA HB3  H   -8.117 -19.075  -8.364 1.00 . A A .  89 ALA HB3  1 1 
       10 18225 1 1  89 ALA N    N   -7.327 -16.868  -5.937 1.00 . A A .  89 ALA N    1 1 
       10 18226 1 1  89 ALA O    O  -10.254 -17.433  -7.316 1.00 . A A .  89 ALA O    1 1 
       10 18227 1 1  90 ASP C    C  -10.408 -13.461  -8.625 1.00 . A A .  90 ASP C    1 1 
       10 18228 1 1  90 ASP CA   C  -10.607 -14.714  -7.769 1.00 . A A .  90 ASP CA   1 1 
       10 18229 1 1  90 ASP CB   C  -11.182 -14.278  -6.420 1.00 . A A .  90 ASP CB   1 1 
       10 18230 1 1  90 ASP CG   C  -12.658 -13.874  -6.446 1.00 . A A .  90 ASP CG   1 1 
       10 18231 1 1  90 ASP H    H   -8.529 -14.795  -7.658 1.00 . A A .  90 ASP H    1 1 
       10 18232 1 1  90 ASP HA   H  -11.258 -15.446  -8.247 1.00 . A A .  90 ASP HA   1 1 
       10 18233 1 1  90 ASP HB2  H  -11.057 -15.094  -5.708 1.00 . A A .  90 ASP HB2  1 1 
       10 18234 1 1  90 ASP HB3  H  -10.598 -13.437  -6.047 1.00 . A A .  90 ASP HB3  1 1 
       10 18235 1 1  90 ASP N    N   -9.332 -15.388  -7.601 1.00 . A A .  90 ASP N    1 1 
       10 18236 1 1  90 ASP O    O  -10.156 -12.378  -8.097 1.00 . A A .  90 ASP O    1 1 
       10 18237 1 1  90 ASP OD1  O  -13.015 -13.085  -7.346 1.00 . A A .  90 ASP OD1  1 1 
       10 18238 1 1  90 ASP OD2  O  -13.396 -14.365  -5.564 1.00 . A A .  90 ASP OD2  1 1 
       10 18239 1 1  91 ALA C    C  -11.066 -11.307 -10.311 1.00 . A A .  91 ALA C    1 1 
       10 18240 1 1  91 ALA CA   C  -10.364 -12.549 -10.864 1.00 . A A .  91 ALA CA   1 1 
       10 18241 1 1  91 ALA CB   C  -10.901 -12.959 -12.237 1.00 . A A .  91 ALA CB   1 1 
       10 18242 1 1  91 ALA H    H  -10.733 -14.534 -10.351 1.00 . A A .  91 ALA H    1 1 
       10 18243 1 1  91 ALA HA   H   -9.297 -12.344 -10.951 1.00 . A A .  91 ALA HA   1 1 
       10 18244 1 1  91 ALA HB1  H  -10.990 -14.044 -12.283 1.00 . A A .  91 ALA HB1  1 1 
       10 18245 1 1  91 ALA HB2  H  -11.880 -12.507 -12.394 1.00 . A A .  91 ALA HB2  1 1 
       10 18246 1 1  91 ALA HB3  H  -10.214 -12.618 -13.012 1.00 . A A .  91 ALA HB3  1 1 
       10 18247 1 1  91 ALA N    N  -10.528 -13.650  -9.931 1.00 . A A .  91 ALA N    1 1 
       10 18248 1 1  91 ALA O    O  -10.475 -10.230 -10.250 1.00 . A A .  91 ALA O    1 1 
       10 18249 1 1  92 ALA C    C  -12.248  -9.602  -8.398 1.00 . A A .  92 ALA C    1 1 
       10 18250 1 1  92 ALA CA   C  -13.107 -10.408  -9.375 1.00 . A A .  92 ALA CA   1 1 
       10 18251 1 1  92 ALA CB   C  -14.368 -10.971  -8.715 1.00 . A A .  92 ALA CB   1 1 
       10 18252 1 1  92 ALA H    H  -12.791 -12.378  -9.973 1.00 . A A .  92 ALA H    1 1 
       10 18253 1 1  92 ALA HA   H  -13.402  -9.765 -10.203 1.00 . A A .  92 ALA HA   1 1 
       10 18254 1 1  92 ALA HB1  H  -14.660 -11.893  -9.216 1.00 . A A .  92 ALA HB1  1 1 
       10 18255 1 1  92 ALA HB2  H  -14.166 -11.177  -7.663 1.00 . A A .  92 ALA HB2  1 1 
       10 18256 1 1  92 ALA HB3  H  -15.175 -10.243  -8.794 1.00 . A A .  92 ALA HB3  1 1 
       10 18257 1 1  92 ALA N    N  -12.318 -11.499  -9.920 1.00 . A A .  92 ALA N    1 1 
       10 18258 1 1  92 ALA O    O  -11.989  -8.421  -8.623 1.00 . A A .  92 ALA O    1 1 
       10 18259 1 1  93 LYS C    C   -9.658  -9.250  -6.937 1.00 . A A .  93 LYS C    1 1 
       10 18260 1 1  93 LYS CA   C  -11.006  -9.633  -6.323 1.00 . A A .  93 LYS CA   1 1 
       10 18261 1 1  93 LYS CB   C  -10.887 -10.525  -5.086 1.00 . A A .  93 LYS CB   1 1 
       10 18262 1 1  93 LYS CD   C  -12.272  -9.160  -3.481 1.00 . A A .  93 LYS CD   1 1 
       10 18263 1 1  93 LYS CE   C  -13.723  -8.862  -3.098 1.00 . A A .  93 LYS CE   1 1 
       10 18264 1 1  93 LYS CG   C  -12.168 -10.478  -4.251 1.00 . A A .  93 LYS CG   1 1 
       10 18265 1 1  93 LYS H    H  -12.045 -11.233  -7.160 1.00 . A A .  93 LYS H    1 1 
       10 18266 1 1  93 LYS HA   H  -11.517  -8.721  -6.015 1.00 . A A .  93 LYS HA   1 1 
       10 18267 1 1  93 LYS HB2  H  -10.685 -11.552  -5.391 1.00 . A A .  93 LYS HB2  1 1 
       10 18268 1 1  93 LYS HB3  H  -10.041 -10.202  -4.480 1.00 . A A .  93 LYS HB3  1 1 
       10 18269 1 1  93 LYS HD2  H  -11.658  -9.210  -2.582 1.00 . A A .  93 LYS HD2  1 1 
       10 18270 1 1  93 LYS HD3  H  -11.879  -8.347  -4.091 1.00 . A A .  93 LYS HD3  1 1 
       10 18271 1 1  93 LYS HE2  H  -14.292  -9.791  -3.056 1.00 . A A .  93 LYS HE2  1 1 
       10 18272 1 1  93 LYS HE3  H  -13.759  -8.422  -2.101 1.00 . A A .  93 LYS HE3  1 1 
       10 18273 1 1  93 LYS HG2  H  -13.035 -10.593  -4.902 1.00 . A A .  93 LYS HG2  1 1 
       10 18274 1 1  93 LYS HG3  H  -12.182 -11.314  -3.552 1.00 . A A .  93 LYS HG3  1 1 
       10 18275 1 1  93 LYS HZ1  H  -13.813  -7.898  -4.943 1.00 . A A .  93 LYS HZ1  1 1 
       10 18276 1 1  93 LYS HZ2  H  -15.283  -8.219  -4.320 1.00 . A A .  93 LYS HZ2  1 1 
       10 18277 1 1  93 LYS N    N  -11.830 -10.273  -7.335 1.00 . A A .  93 LYS N    1 1 
       10 18278 1 1  93 LYS NZ   N  -14.339  -7.940  -4.077 1.00 . A A .  93 LYS NZ   1 1 
       10 18279 1 1  93 LYS O    O   -9.056  -8.251  -6.548 1.00 . A A .  93 LYS O    1 1 
       10 18280 1 1  94 LYS C    C   -8.114  -8.653  -9.528 1.00 . A A .  94 LYS C    1 1 
       10 18281 1 1  94 LYS CA   C   -7.957  -9.825  -8.558 1.00 . A A .  94 LYS CA   1 1 
       10 18282 1 1  94 LYS CB   C   -7.450 -11.108  -9.220 1.00 . A A .  94 LYS CB   1 1 
       10 18283 1 1  94 LYS CD   C   -5.604 -12.795  -8.894 1.00 . A A .  94 LYS CD   1 1 
       10 18284 1 1  94 LYS CE   C   -5.276 -13.339 -10.286 1.00 . A A .  94 LYS CE   1 1 
       10 18285 1 1  94 LYS CG   C   -5.956 -11.307  -8.956 1.00 . A A .  94 LYS CG   1 1 
       10 18286 1 1  94 LYS H    H   -9.719 -10.877  -8.198 1.00 . A A .  94 LYS H    1 1 
       10 18287 1 1  94 LYS HA   H   -7.230  -9.547  -7.794 1.00 . A A .  94 LYS HA   1 1 
       10 18288 1 1  94 LYS HB2  H   -8.007 -11.964  -8.839 1.00 . A A .  94 LYS HB2  1 1 
       10 18289 1 1  94 LYS HB3  H   -7.630 -11.063 -10.294 1.00 . A A .  94 LYS HB3  1 1 
       10 18290 1 1  94 LYS HD2  H   -4.751 -12.944  -8.232 1.00 . A A .  94 LYS HD2  1 1 
       10 18291 1 1  94 LYS HD3  H   -6.438 -13.353  -8.469 1.00 . A A .  94 LYS HD3  1 1 
       10 18292 1 1  94 LYS HE2  H   -6.140 -13.866 -10.690 1.00 . A A .  94 LYS HE2  1 1 
       10 18293 1 1  94 LYS HE3  H   -5.061 -12.513 -10.964 1.00 . A A .  94 LYS HE3  1 1 
       10 18294 1 1  94 LYS HG2  H   -5.376 -10.825  -9.743 1.00 . A A .  94 LYS HG2  1 1 
       10 18295 1 1  94 LYS HG3  H   -5.681 -10.826  -8.017 1.00 . A A .  94 LYS HG3  1 1 
       10 18296 1 1  94 LYS HZ1  H   -3.346 -13.932 -10.804 1.00 . A A .  94 LYS HZ1  1 1 
       10 18297 1 1  94 LYS HZ2  H   -3.751 -14.345  -9.282 1.00 . A A .  94 LYS HZ2  1 1 
       10 18298 1 1  94 LYS N    N   -9.223 -10.066  -7.887 1.00 . A A .  94 LYS N    1 1 
       10 18299 1 1  94 LYS NZ   N   -4.114 -14.253 -10.225 1.00 . A A .  94 LYS NZ   1 1 
       10 18300 1 1  94 LYS O    O   -7.154  -8.256 -10.188 1.00 . A A .  94 LYS O    1 1 
       10 18301 1 1  95 LYS C    C  -10.089  -5.819  -9.625 1.00 . A A .  95 LYS C    1 1 
       10 18302 1 1  95 LYS CA   C   -9.625  -7.012 -10.463 1.00 . A A .  95 LYS CA   1 1 
       10 18303 1 1  95 LYS CB   C  -10.623  -7.429 -11.544 1.00 . A A .  95 LYS CB   1 1 
       10 18304 1 1  95 LYS CD   C  -10.873  -7.569 -14.050 1.00 . A A .  95 LYS CD   1 1 
       10 18305 1 1  95 LYS CE   C   -9.762  -8.184 -14.904 1.00 . A A .  95 LYS CE   1 1 
       10 18306 1 1  95 LYS CG   C  -10.288  -6.770 -12.884 1.00 . A A .  95 LYS CG   1 1 
       10 18307 1 1  95 LYS H    H  -10.105  -8.459  -9.043 1.00 . A A .  95 LYS H    1 1 
       10 18308 1 1  95 LYS HA   H   -8.698  -6.740 -10.968 1.00 . A A .  95 LYS HA   1 1 
       10 18309 1 1  95 LYS HB2  H  -10.613  -8.513 -11.656 1.00 . A A .  95 LYS HB2  1 1 
       10 18310 1 1  95 LYS HB3  H  -11.632  -7.150 -11.240 1.00 . A A .  95 LYS HB3  1 1 
       10 18311 1 1  95 LYS HD2  H  -11.521  -8.357 -13.667 1.00 . A A .  95 LYS HD2  1 1 
       10 18312 1 1  95 LYS HD3  H  -11.493  -6.918 -14.667 1.00 . A A .  95 LYS HD3  1 1 
       10 18313 1 1  95 LYS HE2  H   -8.800  -8.054 -14.409 1.00 . A A .  95 LYS HE2  1 1 
       10 18314 1 1  95 LYS HE3  H   -9.926  -9.257 -15.005 1.00 . A A .  95 LYS HE3  1 1 
       10 18315 1 1  95 LYS HG2  H  -10.681  -5.753 -12.901 1.00 . A A .  95 LYS HG2  1 1 
       10 18316 1 1  95 LYS HG3  H   -9.206  -6.695 -12.996 1.00 . A A .  95 LYS HG3  1 1 
       10 18317 1 1  95 LYS HZ1  H  -10.296  -8.058 -16.915 1.00 . A A .  95 LYS HZ1  1 1 
       10 18318 1 1  95 LYS HZ2  H  -10.074  -6.601 -16.223 1.00 . A A .  95 LYS HZ2  1 1 
       10 18319 1 1  95 LYS N    N   -9.330  -8.131  -9.584 1.00 . A A .  95 LYS N    1 1 
       10 18320 1 1  95 LYS NZ   N   -9.728  -7.554 -16.243 1.00 . A A .  95 LYS NZ   1 1 
       10 18321 1 1  95 LYS O    O  -10.320  -4.734 -10.157 1.00 . A A .  95 LYS O    1 1 
       10 18322 1 1  96 ASP C    C   -9.557  -4.790  -6.357 1.00 . A A .  96 ASP C    1 1 
       10 18323 1 1  96 ASP CA   C  -10.643  -5.019  -7.411 1.00 . A A .  96 ASP CA   1 1 
       10 18324 1 1  96 ASP CB   C  -11.928  -5.422  -6.686 1.00 . A A .  96 ASP CB   1 1 
       10 18325 1 1  96 ASP CG   C  -13.150  -4.558  -7.006 1.00 . A A .  96 ASP CG   1 1 
       10 18326 1 1  96 ASP H    H  -10.020  -6.945  -7.903 1.00 . A A .  96 ASP H    1 1 
       10 18327 1 1  96 ASP HA   H  -10.811  -4.140  -8.033 1.00 . A A .  96 ASP HA   1 1 
       10 18328 1 1  96 ASP HB2  H  -12.159  -6.458  -6.936 1.00 . A A .  96 ASP HB2  1 1 
       10 18329 1 1  96 ASP HB3  H  -11.748  -5.386  -5.611 1.00 . A A .  96 ASP HB3  1 1 
       10 18330 1 1  96 ASP N    N  -10.210  -6.060  -8.328 1.00 . A A .  96 ASP N    1 1 
       10 18331 1 1  96 ASP O    O   -9.283  -3.652  -5.980 1.00 . A A .  96 ASP O    1 1 
       10 18332 1 1  96 ASP OD1  O  -12.993  -3.642  -7.842 1.00 . A A .  96 ASP OD1  1 1 
       10 18333 1 1  96 ASP OD2  O  -14.212  -4.834  -6.408 1.00 . A A .  96 ASP OD2  1 1 
       10 18334 1 1  97 LEU C    C   -6.569  -5.641  -5.600 1.00 . A A .  97 LEU C    1 1 
       10 18335 1 1  97 LEU CA   C   -7.921  -5.825  -4.907 1.00 . A A .  97 LEU CA   1 1 
       10 18336 1 1  97 LEU CB   C   -7.979  -7.048  -3.990 1.00 . A A .  97 LEU CB   1 1 
       10 18337 1 1  97 LEU CD1  C   -8.972  -8.212  -1.985 1.00 . A A .  97 LEU CD1  1 1 
       10 18338 1 1  97 LEU CD2  C   -9.400  -5.741  -2.366 1.00 . A A .  97 LEU CD2  1 1 
       10 18339 1 1  97 LEU CG   C   -9.163  -7.103  -3.021 1.00 . A A .  97 LEU CG   1 1 
       10 18340 1 1  97 LEU H    H   -9.199  -6.813  -6.223 1.00 . A A .  97 LEU H    1 1 
       10 18341 1 1  97 LEU HA   H   -8.115  -4.948  -4.289 1.00 . A A .  97 LEU HA   1 1 
       10 18342 1 1  97 LEU HB2  H   -8.002  -7.943  -4.611 1.00 . A A .  97 LEU HB2  1 1 
       10 18343 1 1  97 LEU HB3  H   -7.058  -7.086  -3.408 1.00 . A A .  97 LEU HB3  1 1 
       10 18344 1 1  97 LEU HD11 H   -8.300  -8.972  -2.385 1.00 . A A .  97 LEU HD11 1 1 
       10 18345 1 1  97 LEU HD12 H   -8.542  -7.791  -1.076 1.00 . A A .  97 LEU HD12 1 1 
       10 18346 1 1  97 LEU HD13 H   -9.936  -8.665  -1.755 1.00 . A A .  97 LEU HD13 1 1 
       10 18347 1 1  97 LEU HD21 H   -8.455  -5.201  -2.299 1.00 . A A .  97 LEU HD21 1 1 
       10 18348 1 1  97 LEU HD22 H  -10.105  -5.167  -2.967 1.00 . A A .  97 LEU HD22 1 1 
       10 18349 1 1  97 LEU HD23 H   -9.808  -5.885  -1.366 1.00 . A A .  97 LEU HD23 1 1 
       10 18350 1 1  97 LEU HG   H  -10.060  -7.347  -3.591 1.00 . A A .  97 LEU HG   1 1 
       10 18351 1 1  97 LEU N    N   -8.969  -5.891  -5.911 1.00 . A A .  97 LEU N    1 1 
       10 18352 1 1  97 LEU O    O   -5.663  -5.020  -5.046 1.00 . A A .  97 LEU O    1 1 
       10 18353 1 1  98 THR C    C   -5.546  -5.567  -8.981 1.00 . A A .  98 THR C    1 1 
       10 18354 1 1  98 THR CA   C   -5.250  -6.095  -7.576 1.00 . A A .  98 THR CA   1 1 
       10 18355 1 1  98 THR CB   C   -4.580  -7.470  -7.572 1.00 . A A .  98 THR CB   1 1 
       10 18356 1 1  98 THR CG2  C   -4.676  -8.165  -6.212 1.00 . A A .  98 THR CG2  1 1 
       10 18357 1 1  98 THR H    H   -7.218  -6.693  -7.246 1.00 . A A .  98 THR H    1 1 
       10 18358 1 1  98 THR HA   H   -4.595  -5.370  -7.094 1.00 . A A .  98 THR HA   1 1 
       10 18359 1 1  98 THR HB   H   -3.543  -7.399  -7.901 1.00 . A A .  98 THR HB   1 1 
       10 18360 1 1  98 THR HG1  H   -4.837  -8.789  -9.055 1.00 . A A .  98 THR HG1  1 1 
       10 18361 1 1  98 THR HG21 H   -5.710  -8.153  -5.870 1.00 . A A .  98 THR HG21 1 1 
       10 18362 1 1  98 THR HG22 H   -4.336  -9.196  -6.306 1.00 . A A .  98 THR HG22 1 1 
       10 18363 1 1  98 THR HG23 H   -4.049  -7.640  -5.491 1.00 . A A .  98 THR HG23 1 1 
       10 18364 1 1  98 THR N    N   -6.476  -6.191  -6.802 1.00 . A A .  98 THR N    1 1 
       10 18365 1 1  98 THR O    O   -4.703  -5.657  -9.872 1.00 . A A .  98 THR O    1 1 
       10 18366 1 1  98 THR OG1  O   -5.405  -8.261  -8.424 1.00 . A A .  98 THR OG1  1 1 
       10 18367 1 1  99 GLY C    C   -6.323  -3.267 -10.798 1.00 . A A .  99 GLY C    1 1 
       10 18368 1 1  99 GLY CA   C   -7.165  -4.487 -10.417 1.00 . A A .  99 GLY CA   1 1 
       10 18369 1 1  99 GLY H    H   -7.427  -4.959  -8.405 1.00 . A A .  99 GLY H    1 1 
       10 18370 1 1  99 GLY HA2  H   -7.072  -5.252 -11.187 1.00 . A A .  99 GLY HA2  1 1 
       10 18371 1 1  99 GLY HA3  H   -8.218  -4.207 -10.371 1.00 . A A .  99 GLY HA3  1 1 
       10 18372 1 1  99 GLY N    N   -6.747  -5.029  -9.135 1.00 . A A .  99 GLY N    1 1 
       10 18373 1 1  99 GLY O    O   -5.808  -2.568  -9.927 1.00 . A A .  99 GLY O    1 1 
       10 18374 1 1 100 CYS C    C   -6.377  -0.729 -12.755 1.00 . A A . 100 CYS C    1 1 
       10 18375 1 1 100 CYS CA   C   -5.438  -1.928 -12.607 1.00 . A A . 100 CYS CA   1 1 
       10 18376 1 1 100 CYS CB   C   -4.738  -2.271 -13.923 1.00 . A A . 100 CYS CB   1 1 
       10 18377 1 1 100 CYS H    H   -6.632  -3.624 -12.801 1.00 . A A . 100 CYS H    1 1 
       10 18378 1 1 100 CYS HA   H   -4.662  -1.723 -11.870 1.00 . A A . 100 CYS HA   1 1 
       10 18379 1 1 100 CYS HB2  H   -5.303  -3.056 -14.425 1.00 . A A . 100 CYS HB2  1 1 
       10 18380 1 1 100 CYS HB3  H   -4.763  -1.395 -14.571 1.00 . A A . 100 CYS HB3  1 1 
       10 18381 1 1 100 CYS N    N   -6.209  -3.050 -12.100 1.00 . A A . 100 CYS N    1 1 
       10 18382 1 1 100 CYS O    O   -6.127   0.334 -12.187 1.00 . A A . 100 CYS O    1 1 
       10 18383 1 1 100 CYS SG   S   -3.001  -2.820 -13.748 1.00 . A A . 100 CYS SG   1 1 
       10 18384 1 1 101 LYS C    C   -9.799  -0.384 -13.335 1.00 . A A . 101 LYS C    1 1 
       10 18385 1 1 101 LYS CA   C   -8.413   0.112 -13.752 1.00 . A A . 101 LYS CA   1 1 
       10 18386 1 1 101 LYS CB   C   -8.345   0.598 -15.202 1.00 . A A . 101 LYS CB   1 1 
       10 18387 1 1 101 LYS CD   C   -9.670   1.935 -16.880 1.00 . A A . 101 LYS CD   1 1 
       10 18388 1 1 101 LYS CE   C  -11.179   1.731 -17.033 1.00 . A A . 101 LYS CE   1 1 
       10 18389 1 1 101 LYS CG   C   -9.247   1.816 -15.415 1.00 . A A . 101 LYS CG   1 1 
       10 18390 1 1 101 LYS H    H   -7.633  -1.806 -13.980 1.00 . A A . 101 LYS H    1 1 
       10 18391 1 1 101 LYS HA   H   -8.142   0.955 -13.117 1.00 . A A . 101 LYS HA   1 1 
       10 18392 1 1 101 LYS HB2  H   -7.317   0.853 -15.456 1.00 . A A . 101 LYS HB2  1 1 
       10 18393 1 1 101 LYS HB3  H   -8.649  -0.205 -15.873 1.00 . A A . 101 LYS HB3  1 1 
       10 18394 1 1 101 LYS HD2  H   -9.392   2.917 -17.264 1.00 . A A . 101 LYS HD2  1 1 
       10 18395 1 1 101 LYS HD3  H   -9.137   1.196 -17.478 1.00 . A A . 101 LYS HD3  1 1 
       10 18396 1 1 101 LYS HE2  H  -11.378   1.066 -17.874 1.00 . A A . 101 LYS HE2  1 1 
       10 18397 1 1 101 LYS HE3  H  -11.578   1.246 -16.142 1.00 . A A . 101 LYS HE3  1 1 
       10 18398 1 1 101 LYS HG2  H  -10.131   1.734 -14.782 1.00 . A A . 101 LYS HG2  1 1 
       10 18399 1 1 101 LYS HG3  H   -8.720   2.720 -15.110 1.00 . A A . 101 LYS HG3  1 1 
       10 18400 1 1 101 LYS HZ1  H  -12.812   2.909 -17.570 1.00 . A A . 101 LYS HZ1  1 1 
       10 18401 1 1 101 LYS HZ2  H  -11.905   3.577 -16.394 1.00 . A A . 101 LYS HZ2  1 1 
       10 18402 1 1 101 LYS N    N   -7.437  -0.938 -13.522 1.00 . A A . 101 LYS N    1 1 
       10 18403 1 1 101 LYS NZ   N  -11.859   3.028 -17.246 1.00 . A A . 101 LYS NZ   1 1 
       10 18404 1 1 101 LYS O    O  -10.150  -1.537 -13.583 1.00 . A A . 101 LYS O    1 1 
       10 18405 1 1 102 LYS C    C  -11.795  -0.817 -11.092 1.00 . A A . 102 LYS C    1 1 
       10 18406 1 1 102 LYS CA   C  -11.888   0.177 -12.252 1.00 . A A . 102 LYS CA   1 1 
       10 18407 1 1 102 LYS CB   C  -12.742  -0.319 -13.420 1.00 . A A . 102 LYS CB   1 1 
       10 18408 1 1 102 LYS CD   C  -14.835   0.264 -14.702 1.00 . A A . 102 LYS CD   1 1 
       10 18409 1 1 102 LYS CE   C  -16.079   0.436 -13.829 1.00 . A A . 102 LYS CE   1 1 
       10 18410 1 1 102 LYS CG   C  -13.592   0.814 -13.998 1.00 . A A . 102 LYS CG   1 1 
       10 18411 1 1 102 LYS H    H  -10.256   1.445 -12.510 1.00 . A A . 102 LYS H    1 1 
       10 18412 1 1 102 LYS HA   H  -12.346   1.095 -11.885 1.00 . A A . 102 LYS HA   1 1 
       10 18413 1 1 102 LYS HB2  H  -12.099  -0.730 -14.198 1.00 . A A . 102 LYS HB2  1 1 
       10 18414 1 1 102 LYS HB3  H  -13.390  -1.129 -13.083 1.00 . A A . 102 LYS HB3  1 1 
       10 18415 1 1 102 LYS HD2  H  -14.978   0.781 -15.651 1.00 . A A . 102 LYS HD2  1 1 
       10 18416 1 1 102 LYS HD3  H  -14.689  -0.791 -14.932 1.00 . A A . 102 LYS HD3  1 1 
       10 18417 1 1 102 LYS HE2  H  -16.691  -0.465 -13.876 1.00 . A A . 102 LYS HE2  1 1 
       10 18418 1 1 102 LYS HE3  H  -15.785   0.567 -12.787 1.00 . A A . 102 LYS HE3  1 1 
       10 18419 1 1 102 LYS HG2  H  -13.892   1.493 -13.200 1.00 . A A . 102 LYS HG2  1 1 
       10 18420 1 1 102 LYS HG3  H  -12.998   1.395 -14.704 1.00 . A A . 102 LYS HG3  1 1 
       10 18421 1 1 102 LYS HZ1  H  -16.638   2.442 -13.758 1.00 . A A . 102 LYS HZ1  1 1 
       10 18422 1 1 102 LYS HZ2  H  -16.716   1.812 -15.258 1.00 . A A . 102 LYS HZ2  1 1 
       10 18423 1 1 102 LYS N    N  -10.549   0.510 -12.707 1.00 . A A . 102 LYS N    1 1 
       10 18424 1 1 102 LYS NZ   N  -16.871   1.603 -14.278 1.00 . A A . 102 LYS NZ   1 1 
       10 18425 1 1 102 LYS O    O  -12.497  -1.827 -11.078 1.00 . A A . 102 LYS O    1 1 
       10 18426 1 1 103 SER C    C  -11.037  -0.566  -7.708 1.00 . A A . 103 SER C    1 1 
       10 18427 1 1 103 SER CA   C  -10.729  -1.347  -8.987 1.00 . A A . 103 SER CA   1 1 
       10 18428 1 1 103 SER CB   C   -9.304  -1.900  -8.941 1.00 . A A . 103 SER CB   1 1 
       10 18429 1 1 103 SER H    H  -10.356   0.328 -10.167 1.00 . A A . 103 SER H    1 1 
       10 18430 1 1 103 SER HA   H  -11.434  -2.170  -9.112 1.00 . A A . 103 SER HA   1 1 
       10 18431 1 1 103 SER HB2  H   -8.952  -1.912  -7.910 1.00 . A A . 103 SER HB2  1 1 
       10 18432 1 1 103 SER HB3  H   -9.304  -2.933  -9.290 1.00 . A A . 103 SER HB3  1 1 
       10 18433 1 1 103 SER HG   H   -8.384  -0.186  -9.413 1.00 . A A . 103 SER HG   1 1 
       10 18434 1 1 103 SER N    N  -10.923  -0.495 -10.148 1.00 . A A . 103 SER N    1 1 
       10 18435 1 1 103 SER O    O  -11.522   0.563  -7.767 1.00 . A A . 103 SER O    1 1 
       10 18436 1 1 103 SER OG   O   -8.407  -1.131  -9.738 1.00 . A A . 103 SER OG   1 1 
       10 18437 1 1 104 LYS C    C   -9.919   0.495  -5.039 1.00 . A A . 104 LYS C    1 1 
       10 18438 1 1 104 LYS CA   C  -10.982  -0.577  -5.290 1.00 . A A . 104 LYS CA   1 1 
       10 18439 1 1 104 LYS CB   C  -11.056  -1.638  -4.190 1.00 . A A . 104 LYS CB   1 1 
       10 18440 1 1 104 LYS CD   C  -13.451  -1.945  -3.463 1.00 . A A . 104 LYS CD   1 1 
       10 18441 1 1 104 LYS CE   C  -14.327  -3.081  -2.929 1.00 . A A . 104 LYS CE   1 1 
       10 18442 1 1 104 LYS CG   C  -12.318  -2.491  -4.335 1.00 . A A . 104 LYS CG   1 1 
       10 18443 1 1 104 LYS H    H  -10.348  -2.116  -6.542 1.00 . A A . 104 LYS H    1 1 
       10 18444 1 1 104 LYS HA   H  -11.957  -0.092  -5.336 1.00 . A A . 104 LYS HA   1 1 
       10 18445 1 1 104 LYS HB2  H  -10.174  -2.277  -4.236 1.00 . A A . 104 LYS HB2  1 1 
       10 18446 1 1 104 LYS HB3  H  -11.049  -1.156  -3.213 1.00 . A A . 104 LYS HB3  1 1 
       10 18447 1 1 104 LYS HD2  H  -13.034  -1.380  -2.630 1.00 . A A . 104 LYS HD2  1 1 
       10 18448 1 1 104 LYS HD3  H  -14.061  -1.254  -4.044 1.00 . A A . 104 LYS HD3  1 1 
       10 18449 1 1 104 LYS HE2  H  -13.697  -3.878  -2.533 1.00 . A A . 104 LYS HE2  1 1 
       10 18450 1 1 104 LYS HE3  H  -14.939  -2.718  -2.103 1.00 . A A . 104 LYS HE3  1 1 
       10 18451 1 1 104 LYS HG2  H  -12.633  -2.506  -5.379 1.00 . A A . 104 LYS HG2  1 1 
       10 18452 1 1 104 LYS HG3  H  -12.100  -3.520  -4.052 1.00 . A A . 104 LYS HG3  1 1 
       10 18453 1 1 104 LYS HZ1  H  -15.304  -2.956  -4.765 1.00 . A A . 104 LYS HZ1  1 1 
       10 18454 1 1 104 LYS HZ2  H  -14.826  -4.469  -4.400 1.00 . A A . 104 LYS HZ2  1 1 
       10 18455 1 1 104 LYS N    N  -10.743  -1.198  -6.581 1.00 . A A . 104 LYS N    1 1 
       10 18456 1 1 104 LYS NZ   N  -15.196  -3.614  -4.001 1.00 . A A . 104 LYS NZ   1 1 
       10 18457 1 1 104 LYS O    O  -10.181   1.487  -4.361 1.00 . A A . 104 LYS O    1 1 
       10 18458 1 1 105 CYS C    C   -7.789   2.291  -6.500 1.00 . A A . 105 CYS C    1 1 
       10 18459 1 1 105 CYS CA   C   -7.639   1.191  -5.447 1.00 . A A . 105 CYS CA   1 1 
       10 18460 1 1 105 CYS CB   C   -6.285   0.486  -5.546 1.00 . A A . 105 CYS CB   1 1 
       10 18461 1 1 105 CYS H    H   -8.538  -0.551  -6.152 1.00 . A A . 105 CYS H    1 1 
       10 18462 1 1 105 CYS HA   H   -7.717   1.605  -4.441 1.00 . A A . 105 CYS HA   1 1 
       10 18463 1 1 105 CYS HB2  H   -6.179   0.020  -6.526 1.00 . A A . 105 CYS HB2  1 1 
       10 18464 1 1 105 CYS HB3  H   -5.479   1.214  -5.451 1.00 . A A . 105 CYS HB3  1 1 
       10 18465 1 1 105 CYS N    N   -8.743   0.259  -5.601 1.00 . A A . 105 CYS N    1 1 
       10 18466 1 1 105 CYS O    O   -7.999   3.454  -6.162 1.00 . A A . 105 CYS O    1 1 
       10 18467 1 1 105 CYS SG   S   -6.141  -0.781  -4.234 1.00 . A A . 105 CYS SG   1 1 
       10 18468 1 1 106 HIS C    C   -9.220   2.783  -9.411 1.00 . A A . 106 HIS C    1 1 
       10 18469 1 1 106 HIS CA   C   -7.794   2.819  -8.860 1.00 . A A . 106 HIS CA   1 1 
       10 18470 1 1 106 HIS CB   C   -6.737   2.536  -9.930 1.00 . A A . 106 HIS CB   1 1 
       10 18471 1 1 106 HIS CD2  C   -4.282   1.811  -9.401 1.00 . A A . 106 HIS CD2  1 1 
       10 18472 1 1 106 HIS CE1  C   -3.559   3.717  -8.606 1.00 . A A . 106 HIS CE1  1 1 
       10 18473 1 1 106 HIS CG   C   -5.316   2.700  -9.448 1.00 . A A . 106 HIS CG   1 1 
       10 18474 1 1 106 HIS H    H   -7.503   0.935  -8.022 1.00 . A A . 106 HIS H    1 1 
       10 18475 1 1 106 HIS HA   H   -7.596   3.811  -8.452 1.00 . A A . 106 HIS HA   1 1 
       10 18476 1 1 106 HIS HB2  H   -6.870   1.518 -10.296 1.00 . A A . 106 HIS HB2  1 1 
       10 18477 1 1 106 HIS HB3  H   -6.903   3.203 -10.775 1.00 . A A . 106 HIS HB3  1 1 
       10 18478 1 1 106 HIS HD1  H   -5.349   4.741  -8.840 1.00 . A A . 106 HIS HD1  1 1 
       10 18479 1 1 106 HIS HD2  H   -4.320   0.772  -9.726 1.00 . A A . 106 HIS HD2  1 1 
       10 18480 1 1 106 HIS HE1  H   -2.900   4.472  -8.177 1.00 . A A . 106 HIS HE1  1 1 
       10 18481 1 1 106 HIS N    N   -7.674   1.883  -7.755 1.00 . A A . 106 HIS N    1 1 
       10 18482 1 1 106 HIS ND1  N   -4.830   3.892  -8.939 1.00 . A A . 106 HIS ND1  1 1 
       10 18483 1 1 106 HIS NE2  N   -3.221   2.427  -8.893 1.00 . A A . 106 HIS NE2  1 1 
       10 18484 1 1 106 HIS O    O   -9.840   1.722  -9.469 1.00 . A A . 106 HIS O    1 1 
       10 18485 1 1 107 GLU C    C  -10.986   4.551 -11.799 1.00 . A A . 107 GLU C    1 1 
       10 18486 1 1 107 GLU CA   C  -11.042   4.071 -10.347 1.00 . A A . 107 GLU CA   1 1 
       10 18487 1 1 107 GLU CB   C  -11.901   5.004  -9.493 1.00 . A A . 107 GLU CB   1 1 
       10 18488 1 1 107 GLU CD   C  -14.007   3.998  -8.538 1.00 . A A . 107 GLU CD   1 1 
       10 18489 1 1 107 GLU CG   C  -12.516   4.254  -8.309 1.00 . A A . 107 GLU CG   1 1 
       10 18490 1 1 107 GLU H    H   -9.188   4.813  -9.752 1.00 . A A . 107 GLU H    1 1 
       10 18491 1 1 107 GLU HA   H  -11.458   3.064 -10.306 1.00 . A A . 107 GLU HA   1 1 
       10 18492 1 1 107 GLU HB2  H  -11.293   5.832  -9.127 1.00 . A A . 107 GLU HB2  1 1 
       10 18493 1 1 107 GLU HB3  H  -12.693   5.437 -10.105 1.00 . A A . 107 GLU HB3  1 1 
       10 18494 1 1 107 GLU HG2  H  -11.998   3.306  -8.167 1.00 . A A . 107 GLU HG2  1 1 
       10 18495 1 1 107 GLU HG3  H  -12.378   4.834  -7.396 1.00 . A A . 107 GLU HG3  1 1 
       10 18496 1 1 107 GLU N    N   -9.699   3.955  -9.803 1.00 . A A . 107 GLU N    1 1 
       10 18497 1 1 107 GLU O    O  -11.946   5.133 -12.301 1.00 . A A . 107 GLU O    1 1 
       10 18498 1 1 107 GLU OXT  O   -9.932   4.324 -12.432 1.00 . A A . 107 GLU OXT  1 1 
       10 18499 1 1 107 GLU OE1  O  -14.341   3.549  -9.655 1.00 . A A . 107 GLU OE1  1 1 
       10 18500 1 1 107 GLU OE2  O  -14.779   4.258  -7.589 1.00 . A A . 107 GLU OE2  1 1 
       10 18501 2 2   1 HEC C1A  C   -1.144   5.396   9.260 1.00 . B A . 108 HEC C1A  1 1 
       10 18502 2 2   1 HEC C1B  C   -1.999   2.261  12.108 1.00 . B A . 108 HEC C1B  1 1 
       10 18503 2 2   1 HEC C1C  C   -2.217  -0.615   8.843 1.00 . B A . 108 HEC C1C  1 1 
       10 18504 2 2   1 HEC C1D  C   -1.148   2.502   6.048 1.00 . B A . 108 HEC C1D  1 1 
       10 18505 2 2   1 HEC C2A  C   -1.028   6.470  10.218 1.00 . B A . 108 HEC C2A  1 1 
       10 18506 2 2   1 HEC C2B  C   -2.390   1.359  13.165 1.00 . B A . 108 HEC C2B  1 1 
       10 18507 2 2   1 HEC C2C  C   -2.269  -1.693   7.885 1.00 . B A . 108 HEC C2C  1 1 
       10 18508 2 2   1 HEC C2D  C   -0.744   3.414   5.003 1.00 . B A . 108 HEC C2D  1 1 
       10 18509 2 2   1 HEC C3A  C   -1.232   5.936  11.441 1.00 . B A . 108 HEC C3A  1 1 
       10 18510 2 2   1 HEC C3B  C   -2.559   0.142  12.607 1.00 . B A . 108 HEC C3B  1 1 
       10 18511 2 2   1 HEC C3C  C   -1.959  -1.169   6.680 1.00 . B A . 108 HEC C3C  1 1 
       10 18512 2 2   1 HEC C3D  C   -0.643   4.638   5.562 1.00 . B A . 108 HEC C3D  1 1 
       10 18513 2 2   1 HEC C4A  C   -1.475   4.525  11.252 1.00 . B A . 108 HEC C4A  1 1 
       10 18514 2 2   1 HEC C4B  C   -2.274   0.278  11.198 1.00 . B A . 108 HEC C4B  1 1 
       10 18515 2 2   1 HEC C4C  C   -1.712   0.239   6.881 1.00 . B A . 108 HEC C4C  1 1 
       10 18516 2 2   1 HEC C4D  C   -0.984   4.498   6.958 1.00 . B A . 108 HEC C4D  1 1 
       10 18517 2 2   1 HEC CAA  C   -0.735   7.901   9.873 1.00 . B A . 108 HEC CAA  1 1 
       10 18518 2 2   1 HEC CAB  C   -2.964  -1.136  13.282 1.00 . B A . 108 HEC CAB  1 1 
       10 18519 2 2   1 HEC CAC  C   -1.876  -1.876   5.358 1.00 . B A . 108 HEC CAC  1 1 
       10 18520 2 2   1 HEC CAD  C   -0.254   5.927   4.898 1.00 . B A . 108 HEC CAD  1 1 
       10 18521 2 2   1 HEC CBA  C    0.318   8.552  10.765 1.00 . B A . 108 HEC CBA  1 1 
       10 18522 2 2   1 HEC CBB  C   -4.206  -1.009  14.158 1.00 . B A . 108 HEC CBB  1 1 
       10 18523 2 2   1 HEC CBC  C   -2.895  -2.999   5.190 1.00 . B A . 108 HEC CBC  1 1 
       10 18524 2 2   1 HEC CBD  C   -0.843   6.108   3.502 1.00 . B A . 108 HEC CBD  1 1 
       10 18525 2 2   1 HEC CGA  C   -0.252   9.761  11.493 1.00 . B A . 108 HEC CGA  1 1 
       10 18526 2 2   1 HEC CGD  C    0.255   6.302   2.466 1.00 . B A . 108 HEC CGD  1 1 
       10 18527 2 2   1 HEC CHA  C   -0.997   5.555   7.886 1.00 . B A . 108 HEC CHA  1 1 
       10 18528 2 2   1 HEC CHB  C   -1.733   3.614  12.292 1.00 . B A . 108 HEC CHB  1 1 
       10 18529 2 2   1 HEC CHC  C   -2.338  -0.774  10.266 1.00 . B A . 108 HEC CHC  1 1 
       10 18530 2 2   1 HEC CHD  C   -1.358   1.140   5.860 1.00 . B A . 108 HEC CHD  1 1 
       10 18531 2 2   1 HEC CMA  C   -1.217   6.634  12.769 1.00 . B A . 108 HEC CMA  1 1 
       10 18532 2 2   1 HEC CMB  C   -2.564   1.748  14.605 1.00 . B A . 108 HEC CMB  1 1 
       10 18533 2 2   1 HEC CMC  C   -2.610  -3.118   8.212 1.00 . B A . 108 HEC CMC  1 1 
       10 18534 2 2   1 HEC CMD  C   -0.493   3.026   3.575 1.00 . B A . 108 HEC CMD  1 1 
       10 18535 2 2   1 HEC FE   FE  -1.629   2.385   9.067 1.00 . B A . 108 HEC FE   1 1 
       10 18536 2 2   1 HEC HAA1 H   -0.369   7.960   8.848 1.00 . B A . 108 HEC HAA1 1 1 
       10 18537 2 2   1 HEC HAA2 H   -1.646   8.492   9.967 1.00 . B A . 108 HEC HAA2 1 1 
       10 18538 2 2   1 HEC HAB  H   -3.179  -1.893  12.528 1.00 . B A . 108 HEC HAB  1 1 
       10 18539 2 2   1 HEC HAC  H   -2.048  -1.162   4.553 1.00 . B A . 108 HEC HAC  1 1 
       10 18540 2 2   1 HEC HAD1 H   -0.598   6.766   5.503 1.00 . B A . 108 HEC HAD1 1 1 
       10 18541 2 2   1 HEC HAD2 H    0.830   5.972   4.798 1.00 . B A . 108 HEC HAD2 1 1 
       10 18542 2 2   1 HEC HBA1 H    0.663   7.830  11.505 1.00 . B A . 108 HEC HBA1 1 1 
       10 18543 2 2   1 HEC HBA2 H    1.160   8.878  10.155 1.00 . B A . 108 HEC HBA2 1 1 
       10 18544 2 2   1 HEC HBB1 H   -3.919  -0.649  15.146 1.00 . B A . 108 HEC HBB1 1 1 
       10 18545 2 2   1 HEC HBB2 H   -4.902  -0.303  13.703 1.00 . B A . 108 HEC HBB2 1 1 
       10 18546 2 2   1 HEC HBB3 H   -4.686  -1.983  14.252 1.00 . B A . 108 HEC HBB3 1 1 
       10 18547 2 2   1 HEC HBC1 H   -3.108  -3.141   4.130 1.00 . B A . 108 HEC HBC1 1 1 
       10 18548 2 2   1 HEC HBC2 H   -2.492  -3.922   5.606 1.00 . B A . 108 HEC HBC2 1 1 
       10 18549 2 2   1 HEC HBC3 H   -3.815  -2.736   5.713 1.00 . B A . 108 HEC HBC3 1 1 
       10 18550 2 2   1 HEC HBD1 H   -1.423   5.225   3.234 1.00 . B A . 108 HEC HBD1 1 1 
       10 18551 2 2   1 HEC HBD2 H   -1.491   6.985   3.492 1.00 . B A . 108 HEC HBD2 1 1 
       10 18552 2 2   1 HEC HHA  H   -0.884   6.567   7.497 1.00 . B A . 108 HEC HHA  1 1 
       10 18553 2 2   1 HEC HHB  H   -1.722   3.999  13.312 1.00 . B A . 108 HEC HHB  1 1 
       10 18554 2 2   1 HEC HHC  H   -2.500  -1.780  10.654 1.00 . B A . 108 HEC HHC  1 1 
       10 18555 2 2   1 HEC HHD  H   -1.241   0.739   4.853 1.00 . B A . 108 HEC HHD  1 1 
       10 18556 2 2   1 HEC HMA1 H   -1.730   6.020  13.509 1.00 . B A . 108 HEC HMA1 1 1 
       10 18557 2 2   1 HEC HMA2 H   -0.186   6.795  13.083 1.00 . B A . 108 HEC HMA2 1 1 
       10 18558 2 2   1 HEC HMA3 H   -1.724   7.595  12.680 1.00 . B A . 108 HEC HMA3 1 1 
       10 18559 2 2   1 HEC HMB1 H   -2.455   0.865  15.235 1.00 . B A . 108 HEC HMB1 1 1 
       10 18560 2 2   1 HEC HMB2 H   -1.808   2.484  14.876 1.00 . B A . 108 HEC HMB2 1 1 
       10 18561 2 2   1 HEC HMB3 H   -3.556   2.176  14.748 1.00 . B A . 108 HEC HMB3 1 1 
       10 18562 2 2   1 HEC HMC1 H   -3.678  -3.280   8.064 1.00 . B A . 108 HEC HMC1 1 1 
       10 18563 2 2   1 HEC HMC2 H   -2.047  -3.786   7.560 1.00 . B A . 108 HEC HMC2 1 1 
       10 18564 2 2   1 HEC HMC3 H   -2.352  -3.323   9.252 1.00 . B A . 108 HEC HMC3 1 1 
       10 18565 2 2   1 HEC HMD1 H    0.023   2.066   3.544 1.00 . B A . 108 HEC HMD1 1 1 
       10 18566 2 2   1 HEC HMD2 H   -1.444   2.943   3.049 1.00 . B A . 108 HEC HMD2 1 1 
       10 18567 2 2   1 HEC HMD3 H    0.123   3.785   3.095 1.00 . B A . 108 HEC HMD3 1 1 
       10 18568 2 2   1 HEC NA   N   -1.419   4.204   9.906 1.00 . B A . 108 HEC NA   1 1 
       10 18569 2 2   1 HEC NB   N   -1.931   1.585  10.901 1.00 . B A . 108 HEC NB   1 1 
       10 18570 2 2   1 HEC NC   N   -1.873   0.570   8.215 1.00 . B A . 108 HEC NC   1 1 
       10 18571 2 2   1 HEC ND   N   -1.293   3.180   7.246 1.00 . B A . 108 HEC ND   1 1 
       10 18572 2 2   1 HEC O1A  O   -0.692  10.694  10.786 1.00 . B A . 108 HEC O1A  1 1 
       10 18573 2 2   1 HEC O1D  O    0.060   7.172   1.589 1.00 . B A . 108 HEC O1D  1 1 
       10 18574 2 2   1 HEC O2A  O   -0.238   9.730  12.743 1.00 . B A . 108 HEC O2A  1 1 
       10 18575 2 2   1 HEC O2D  O    1.268   5.578   2.569 1.00 . B A . 108 HEC O2D  1 1 
       10 18576 3 2   1 HEC C1A  C    9.633  -1.834   1.758 1.00 . C A . 109 HEC C1A  1 1 
       10 18577 3 2   1 HEC C1B  C    5.775  -0.136   2.713 1.00 . C A . 109 HEC C1B  1 1 
       10 18578 3 2   1 HEC C1C  C    7.765   2.908   5.157 1.00 . C A . 109 HEC C1C  1 1 
       10 18579 3 2   1 HEC C1D  C   11.599   1.373   3.887 1.00 . C A . 109 HEC C1D  1 1 
       10 18580 3 2   1 HEC C2A  C    9.141  -2.934   0.962 1.00 . C A . 109 HEC C2A  1 1 
       10 18581 3 2   1 HEC C2B  C    4.413   0.216   3.041 1.00 . C A . 109 HEC C2B  1 1 
       10 18582 3 2   1 HEC C2C  C    8.269   4.054   5.877 1.00 . C A . 109 HEC C2C  1 1 
       10 18583 3 2   1 HEC C2D  C   12.953   0.957   3.605 1.00 . C A . 109 HEC C2D  1 1 
       10 18584 3 2   1 HEC C3A  C    7.797  -2.816   0.911 1.00 . C A . 109 HEC C3A  1 1 
       10 18585 3 2   1 HEC C3B  C    4.468   1.266   3.887 1.00 . C A . 109 HEC C3B  1 1 
       10 18586 3 2   1 HEC C3C  C    9.613   4.038   5.755 1.00 . C A . 109 HEC C3C  1 1 
       10 18587 3 2   1 HEC C3D  C   12.876  -0.187   2.894 1.00 . C A . 109 HEC C3D  1 1 
       10 18588 3 2   1 HEC C4A  C    7.444  -1.642   1.674 1.00 . C A . 109 HEC C4A  1 1 
       10 18589 3 2   1 HEC C4B  C    5.864   1.575   4.091 1.00 . C A . 109 HEC C4B  1 1 
       10 18590 3 2   1 HEC C4C  C    9.954   2.883   4.958 1.00 . C A . 109 HEC C4C  1 1 
       10 18591 3 2   1 HEC C4D  C   11.474  -0.492   2.729 1.00 . C A . 109 HEC C4D  1 1 
       10 18592 3 2   1 HEC CAA  C   10.000  -3.989   0.329 1.00 . C A . 109 HEC CAA  1 1 
       10 18593 3 2   1 HEC CAB  C    3.324   2.004   4.519 1.00 . C A . 109 HEC CAB  1 1 
       10 18594 3 2   1 HEC CAC  C   10.604   5.014   6.321 1.00 . C A . 109 HEC CAC  1 1 
       10 18595 3 2   1 HEC CAD  C   14.005  -1.019   2.356 1.00 . C A . 109 HEC CAD  1 1 
       10 18596 3 2   1 HEC CBA  C   10.235  -3.785  -1.164 1.00 . C A . 109 HEC CBA  1 1 
       10 18597 3 2   1 HEC CBB  C    2.298   1.098   5.195 1.00 . C A . 109 HEC CBB  1 1 
       10 18598 3 2   1 HEC CBC  C   10.582   5.107   7.844 1.00 . C A . 109 HEC CBC  1 1 
       10 18599 3 2   1 HEC CBD  C   15.210  -1.106   3.289 1.00 . C A . 109 HEC CBD  1 1 
       10 18600 3 2   1 HEC CGA  C   10.948  -4.982  -1.776 1.00 . C A . 109 HEC CGA  1 1 
       10 18601 3 2   1 HEC CGD  C   16.240  -0.037   2.955 1.00 . C A . 109 HEC CGD  1 1 
       10 18602 3 2   1 HEC CHA  C   10.977  -1.613   2.039 1.00 . C A . 109 HEC CHA  1 1 
       10 18603 3 2   1 HEC CHB  C    6.130  -1.177   1.862 1.00 . C A . 109 HEC CHB  1 1 
       10 18604 3 2   1 HEC CHC  C    6.339   2.613   4.913 1.00 . C A . 109 HEC CHC  1 1 
       10 18605 3 2   1 HEC CHD  C   11.266   2.517   4.605 1.00 . C A . 109 HEC CHD  1 1 
       10 18606 3 2   1 HEC CMA  C    6.817  -3.710   0.208 1.00 . C A . 109 HEC CMA  1 1 
       10 18607 3 2   1 HEC CMB  C    3.195  -0.485   2.515 1.00 . C A . 109 HEC CMB  1 1 
       10 18608 3 2   1 HEC CMC  C    7.419   5.050   6.610 1.00 . C A . 109 HEC CMC  1 1 
       10 18609 3 2   1 HEC CMD  C   14.186   1.693   4.042 1.00 . C A . 109 HEC CMD  1 1 
       10 18610 3 2   1 HEC FE   FE   8.687   0.582   3.374 1.00 . C A . 109 HEC FE   1 1 
       10 18611 3 2   1 HEC HAA1 H   10.979  -3.997   0.810 1.00 . C A . 109 HEC HAA1 1 1 
       10 18612 3 2   1 HEC HAA2 H    9.528  -4.964   0.451 1.00 . C A . 109 HEC HAA2 1 1 
       10 18613 3 2   1 HEC HAB  H    3.706   2.682   5.282 1.00 . C A . 109 HEC HAB  1 1 
       10 18614 3 2   1 HEC HAC  H   11.612   4.718   6.031 1.00 . C A . 109 HEC HAC  1 1 
       10 18615 3 2   1 HEC HAD1 H   13.656  -2.037   2.185 1.00 . C A . 109 HEC HAD1 1 1 
       10 18616 3 2   1 HEC HAD2 H   14.355  -0.592   1.417 1.00 . C A . 109 HEC HAD2 1 1 
       10 18617 3 2   1 HEC HBA1 H    9.277  -3.656  -1.668 1.00 . C A . 109 HEC HBA1 1 1 
       10 18618 3 2   1 HEC HBA2 H   10.848  -2.897  -1.318 1.00 . C A . 109 HEC HBA2 1 1 
       10 18619 3 2   1 HEC HBB1 H    2.061   1.491   6.183 1.00 . C A . 109 HEC HBB1 1 1 
       10 18620 3 2   1 HEC HBB2 H    1.392   1.061   4.590 1.00 . C A . 109 HEC HBB2 1 1 
       10 18621 3 2   1 HEC HBB3 H    2.710   0.093   5.293 1.00 . C A . 109 HEC HBB3 1 1 
       10 18622 3 2   1 HEC HBC1 H   11.561   5.425   8.203 1.00 . C A . 109 HEC HBC1 1 1 
       10 18623 3 2   1 HEC HBC2 H    9.829   5.831   8.153 1.00 . C A . 109 HEC HBC2 1 1 
       10 18624 3 2   1 HEC HBC3 H   10.341   4.130   8.264 1.00 . C A . 109 HEC HBC3 1 1 
       10 18625 3 2   1 HEC HBD1 H   14.883  -0.966   4.319 1.00 . C A . 109 HEC HBD1 1 1 
       10 18626 3 2   1 HEC HBD2 H   15.678  -2.085   3.186 1.00 . C A . 109 HEC HBD2 1 1 
       10 18627 3 2   1 HEC HHA  H   11.700  -2.358   1.704 1.00 . C A . 109 HEC HHA  1 1 
       10 18628 3 2   1 HEC HHB  H    5.338  -1.670   1.298 1.00 . C A . 109 HEC HHB  1 1 
       10 18629 3 2   1 HEC HHC  H    5.598   3.233   5.419 1.00 . C A . 109 HEC HHC  1 1 
       10 18630 3 2   1 HEC HHD  H   12.074   3.178   4.918 1.00 . C A . 109 HEC HHD  1 1 
       10 18631 3 2   1 HEC HMA1 H    7.241  -4.038  -0.741 1.00 . C A . 109 HEC HMA1 1 1 
       10 18632 3 2   1 HEC HMA2 H    6.605  -4.578   0.832 1.00 . C A . 109 HEC HMA2 1 1 
       10 18633 3 2   1 HEC HMA3 H    5.893  -3.161   0.023 1.00 . C A . 109 HEC HMA3 1 1 
       10 18634 3 2   1 HEC HMB1 H    2.430  -0.515   3.291 1.00 . C A . 109 HEC HMB1 1 1 
       10 18635 3 2   1 HEC HMB2 H    2.812   0.054   1.648 1.00 . C A . 109 HEC HMB2 1 1 
       10 18636 3 2   1 HEC HMB3 H    3.457  -1.502   2.224 1.00 . C A . 109 HEC HMB3 1 1 
       10 18637 3 2   1 HEC HMC1 H    6.506   4.565   6.954 1.00 . C A . 109 HEC HMC1 1 1 
       10 18638 3 2   1 HEC HMC2 H    7.970   5.437   7.467 1.00 . C A . 109 HEC HMC2 1 1 
       10 18639 3 2   1 HEC HMC3 H    7.164   5.872   5.941 1.00 . C A . 109 HEC HMC3 1 1 
       10 18640 3 2   1 HEC HMD1 H   14.839   1.014   4.590 1.00 . C A . 109 HEC HMD1 1 1 
       10 18641 3 2   1 HEC HMD2 H   14.711   2.075   3.166 1.00 . C A . 109 HEC HMD2 1 1 
       10 18642 3 2   1 HEC HMD3 H   13.903   2.525   4.687 1.00 . C A . 109 HEC HMD3 1 1 
       10 18643 3 2   1 HEC NA   N    8.582  -1.045   2.191 1.00 . C A . 109 HEC NA   1 1 
       10 18644 3 2   1 HEC NB   N    6.659   0.706   3.365 1.00 . C A . 109 HEC NB   1 1 
       10 18645 3 2   1 HEC NC   N    8.810   2.195   4.596 1.00 . C A . 109 HEC NC   1 1 
       10 18646 3 2   1 HEC ND   N   10.698   0.474   3.344 1.00 . C A . 109 HEC ND   1 1 
       10 18647 3 2   1 HEC O1A  O   11.532  -5.758  -0.988 1.00 . C A . 109 HEC O1A  1 1 
       10 18648 3 2   1 HEC O1D  O   16.909   0.423   3.905 1.00 . C A . 109 HEC O1D  1 1 
       10 18649 3 2   1 HEC O2A  O   10.897  -5.100  -3.019 1.00 . C A . 109 HEC O2A  1 1 
       10 18650 3 2   1 HEC O2D  O   16.338   0.302   1.755 1.00 . C A . 109 HEC O2D  1 1 
       10 18651 4 2   1 HEC C1A  C   -8.677  -3.383   0.469 1.00 . D A . 110 HEC C1A  1 1 
       10 18652 4 2   1 HEC C1B  C   -4.964  -1.192   0.176 1.00 . D A . 110 HEC C1B  1 1 
       10 18653 4 2   1 HEC C1C  C   -2.894  -4.451   2.153 1.00 . D A . 110 HEC C1C  1 1 
       10 18654 4 2   1 HEC C1D  C   -6.625  -6.602   2.495 1.00 . D A . 110 HEC C1D  1 1 
       10 18655 4 2   1 HEC C2A  C   -9.487  -2.446  -0.272 1.00 . D A . 110 HEC C2A  1 1 
       10 18656 4 2   1 HEC C2B  C   -3.799  -0.373  -0.064 1.00 . D A . 110 HEC C2B  1 1 
       10 18657 4 2   1 HEC C2C  C   -2.054  -5.470   2.738 1.00 . D A . 110 HEC C2C  1 1 
       10 18658 4 2   1 HEC C2D  C   -7.798  -7.391   2.792 1.00 . D A . 110 HEC C2D  1 1 
       10 18659 4 2   1 HEC C3A  C   -8.682  -1.424  -0.633 1.00 . D A . 110 HEC C3A  1 1 
       10 18660 4 2   1 HEC C3B  C   -2.754  -0.985   0.532 1.00 . D A . 110 HEC C3B  1 1 
       10 18661 4 2   1 HEC C3C  C   -2.856  -6.505   3.065 1.00 . D A . 110 HEC C3C  1 1 
       10 18662 4 2   1 HEC C3D  C   -8.859  -6.733   2.280 1.00 . D A . 110 HEC C3D  1 1 
       10 18663 4 2   1 HEC C4A  C   -7.366  -1.718  -0.118 1.00 . D A . 110 HEC C4A  1 1 
       10 18664 4 2   1 HEC C4B  C   -3.261  -2.189   1.147 1.00 . D A . 110 HEC C4B  1 1 
       10 18665 4 2   1 HEC C4C  C   -4.200  -6.137   2.686 1.00 . D A . 110 HEC C4C  1 1 
       10 18666 4 2   1 HEC C4D  C   -8.354  -5.530   1.660 1.00 . D A . 110 HEC C4D  1 1 
       10 18667 4 2   1 HEC CAA  C  -10.949  -2.618  -0.564 1.00 . D A . 110 HEC CAA  1 1 
       10 18668 4 2   1 HEC CAB  C   -1.322  -0.536   0.574 1.00 . D A . 110 HEC CAB  1 1 
       10 18669 4 2   1 HEC CAC  C   -2.470  -7.808   3.703 1.00 . D A . 110 HEC CAC  1 1 
       10 18670 4 2   1 HEC CAD  C  -10.304  -7.137   2.321 1.00 . D A . 110 HEC CAD  1 1 
       10 18671 4 2   1 HEC CBA  C  -11.867  -2.122   0.549 1.00 . D A . 110 HEC CBA  1 1 
       10 18672 4 2   1 HEC CBB  C   -1.138   0.914   1.011 1.00 . D A . 110 HEC CBB  1 1 
       10 18673 4 2   1 HEC CBC  C   -1.171  -7.747   4.500 1.00 . D A . 110 HEC CBC  1 1 
       10 18674 4 2   1 HEC CBD  C  -10.922  -7.376   0.947 1.00 . D A . 110 HEC CBD  1 1 
       10 18675 4 2   1 HEC CGA  C  -12.827  -3.215   0.996 1.00 . D A . 110 HEC CGA  1 1 
       10 18676 4 2   1 HEC CGD  C  -11.694  -8.687   0.913 1.00 . D A . 110 HEC CGD  1 1 
       10 18677 4 2   1 HEC CHA  C   -9.154  -4.572   1.011 1.00 . D A . 110 HEC CHA  1 1 
       10 18678 4 2   1 HEC CHB  C   -6.241  -0.890  -0.284 1.00 . D A . 110 HEC CHB  1 1 
       10 18679 4 2   1 HEC CHC  C   -2.477  -3.106   1.870 1.00 . D A . 110 HEC CHC  1 1 
       10 18680 4 2   1 HEC CHD  C   -5.331  -6.955   2.864 1.00 . D A . 110 HEC CHD  1 1 
       10 18681 4 2   1 HEC CMA  C   -9.043  -0.197  -1.418 1.00 . D A . 110 HEC CMA  1 1 
       10 18682 4 2   1 HEC CMB  C   -3.798   0.913  -0.838 1.00 . D A . 110 HEC CMB  1 1 
       10 18683 4 2   1 HEC CMC  C   -0.570  -5.355   2.928 1.00 . D A . 110 HEC CMC  1 1 
       10 18684 4 2   1 HEC CMD  C   -7.789  -8.695   3.536 1.00 . D A . 110 HEC CMD  1 1 
       10 18685 4 2   1 HEC FE   FE  -5.796  -3.891   1.352 1.00 . D A . 110 HEC FE   1 1 
       10 18686 4 2   1 HEC HAA1 H  -11.207  -2.063  -1.466 1.00 . D A . 110 HEC HAA1 1 1 
       10 18687 4 2   1 HEC HAA2 H  -11.168  -3.676  -0.714 1.00 . D A . 110 HEC HAA2 1 1 
       10 18688 4 2   1 HEC HAB  H   -0.767  -1.157   1.278 1.00 . D A . 110 HEC HAB  1 1 
       10 18689 4 2   1 HEC HAC  H   -3.255  -8.123   4.390 1.00 . D A . 110 HEC HAC  1 1 
       10 18690 4 2   1 HEC HAD1 H  -10.407  -8.064   2.886 1.00 . D A . 110 HEC HAD1 1 1 
       10 18691 4 2   1 HEC HAD2 H  -10.887  -6.352   2.803 1.00 . D A . 110 HEC HAD2 1 1 
       10 18692 4 2   1 HEC HBA1 H  -11.266  -1.814   1.405 1.00 . D A . 110 HEC HBA1 1 1 
       10 18693 4 2   1 HEC HBA2 H  -12.448  -1.273   0.189 1.00 . D A . 110 HEC HBA2 1 1 
       10 18694 4 2   1 HEC HBB1 H   -0.074   1.138   1.089 1.00 . D A . 110 HEC HBB1 1 1 
       10 18695 4 2   1 HEC HBB2 H   -1.596   1.576   0.276 1.00 . D A . 110 HEC HBB2 1 1 
       10 18696 4 2   1 HEC HBB3 H   -1.613   1.064   1.981 1.00 . D A . 110 HEC HBB3 1 1 
       10 18697 4 2   1 HEC HBC1 H   -1.108  -6.792   5.021 1.00 . D A . 110 HEC HBC1 1 1 
       10 18698 4 2   1 HEC HBC2 H   -1.153  -8.559   5.228 1.00 . D A . 110 HEC HBC2 1 1 
       10 18699 4 2   1 HEC HBC3 H   -0.323  -7.848   3.822 1.00 . D A . 110 HEC HBC3 1 1 
       10 18700 4 2   1 HEC HBD1 H  -11.607  -6.562   0.709 1.00 . D A . 110 HEC HBD1 1 1 
       10 18701 4 2   1 HEC HBD2 H  -10.133  -7.417   0.196 1.00 . D A . 110 HEC HBD2 1 1 
       10 18702 4 2   1 HEC HHA  H  -10.221  -4.780   0.928 1.00 . D A . 110 HEC HHA  1 1 
       10 18703 4 2   1 HEC HHB  H   -6.385   0.054  -0.811 1.00 . D A . 110 HEC HHB  1 1 
       10 18704 4 2   1 HEC HHC  H   -1.488  -2.779   2.191 1.00 . D A . 110 HEC HHC  1 1 
       10 18705 4 2   1 HEC HHD  H   -5.178  -7.931   3.323 1.00 . D A . 110 HEC HHD  1 1 
       10 18706 4 2   1 HEC HMA1 H   -8.642   0.685  -0.918 1.00 . D A . 110 HEC HMA1 1 1 
       10 18707 4 2   1 HEC HMA2 H   -8.620  -0.269  -2.420 1.00 . D A . 110 HEC HMA2 1 1 
       10 18708 4 2   1 HEC HMA3 H  -10.127  -0.115  -1.487 1.00 . D A . 110 HEC HMA3 1 1 
       10 18709 4 2   1 HEC HMB1 H   -4.688   0.959  -1.466 1.00 . D A . 110 HEC HMB1 1 1 
       10 18710 4 2   1 HEC HMB2 H   -3.799   1.754  -0.145 1.00 . D A . 110 HEC HMB2 1 1 
       10 18711 4 2   1 HEC HMB3 H   -2.908   0.959  -1.465 1.00 . D A . 110 HEC HMB3 1 1 
       10 18712 4 2   1 HEC HMC1 H   -0.191  -4.522   2.336 1.00 . D A . 110 HEC HMC1 1 1 
       10 18713 4 2   1 HEC HMC2 H   -0.350  -5.183   3.981 1.00 . D A . 110 HEC HMC2 1 1 
       10 18714 4 2   1 HEC HMC3 H   -0.090  -6.279   2.603 1.00 . D A . 110 HEC HMC3 1 1 
       10 18715 4 2   1 HEC HMD1 H   -8.706  -8.787   4.118 1.00 . D A . 110 HEC HMD1 1 1 
       10 18716 4 2   1 HEC HMD2 H   -7.727  -9.519   2.824 1.00 . D A . 110 HEC HMD2 1 1 
       10 18717 4 2   1 HEC HMD3 H   -6.929  -8.727   4.204 1.00 . D A . 110 HEC HMD3 1 1 
       10 18718 4 2   1 HEC NA   N   -7.373  -2.925   0.559 1.00 . D A . 110 HEC NA   1 1 
       10 18719 4 2   1 HEC NB   N   -4.621  -2.307   0.922 1.00 . D A . 110 HEC NB   1 1 
       10 18720 4 2   1 HEC NC   N   -4.212  -4.872   2.126 1.00 . D A . 110 HEC NC   1 1 
       10 18721 4 2   1 HEC ND   N   -6.979  -5.460   1.799 1.00 . D A . 110 HEC ND   1 1 
       10 18722 4 2   1 HEC O1A  O  -14.047  -2.939   0.982 1.00 . D A . 110 HEC O1A  1 1 
       10 18723 4 2   1 HEC O1D  O  -12.911  -8.636   1.192 1.00 . D A . 110 HEC O1D  1 1 
       10 18724 4 2   1 HEC O2A  O  -12.325  -4.305   1.342 1.00 . D A . 110 HEC O2A  1 1 
       10 18725 4 2   1 HEC O2D  O  -11.052  -9.716   0.610 1.00 . D A . 110 HEC O2D  1 1 
       10 18726 5 2   1 HEC C1A  C    0.027   4.045  -9.132 1.00 . E A . 111 HEC C1A  1 1 
       10 18727 5 2   1 HEC C1B  C   -1.276   0.623 -11.427 1.00 . E A . 111 HEC C1B  1 1 
       10 18728 5 2   1 HEC C1C  C   -3.127  -1.051  -7.847 1.00 . E A . 111 HEC C1C  1 1 
       10 18729 5 2   1 HEC C1D  C   -1.794   2.380  -5.584 1.00 . E A . 111 HEC C1D  1 1 
       10 18730 5 2   1 HEC C2A  C    0.615   4.774 -10.231 1.00 . E A . 111 HEC C2A  1 1 
       10 18731 5 2   1 HEC C2B  C   -1.432  -0.531 -12.281 1.00 . E A . 111 HEC C2B  1 1 
       10 18732 5 2   1 HEC C2C  C   -3.875  -1.678  -6.783 1.00 . E A . 111 HEC C2C  1 1 
       10 18733 5 2   1 HEC C2D  C   -1.262   3.345  -4.651 1.00 . E A . 111 HEC C2D  1 1 
       10 18734 5 2   1 HEC C3A  C    0.423   4.035 -11.345 1.00 . E A . 111 HEC C3A  1 1 
       10 18735 5 2   1 HEC C3B  C   -2.055  -1.481 -11.553 1.00 . E A . 111 HEC C3B  1 1 
       10 18736 5 2   1 HEC C3C  C   -3.765  -0.882  -5.698 1.00 . E A . 111 HEC C3C  1 1 
       10 18737 5 2   1 HEC C3D  C   -0.534   4.228  -5.366 1.00 . E A . 111 HEC C3D  1 1 
       10 18738 5 2   1 HEC C4A  C   -0.285   2.841 -10.946 1.00 . E A . 111 HEC C4A  1 1 
       10 18739 5 2   1 HEC C4B  C   -2.291  -0.925 -10.242 1.00 . E A . 111 HEC C4B  1 1 
       10 18740 5 2   1 HEC C4C  C   -2.949   0.246  -6.081 1.00 . E A . 111 HEC C4C  1 1 
       10 18741 5 2   1 HEC C4D  C   -0.608   3.819  -6.749 1.00 . E A . 111 HEC C4D  1 1 
       10 18742 5 2   1 HEC CAA  C    1.301   6.103 -10.111 1.00 . E A . 111 HEC CAA  1 1 
       10 18743 5 2   1 HEC CAB  C   -2.448  -2.865 -11.983 1.00 . E A . 111 HEC CAB  1 1 
       10 18744 5 2   1 HEC CAC  C   -4.360  -1.089  -4.336 1.00 . E A . 111 HEC CAC  1 1 
       10 18745 5 2   1 HEC CAD  C    0.225   5.422  -4.863 1.00 . E A . 111 HEC CAD  1 1 
       10 18746 5 2   1 HEC CBA  C    2.707   6.131 -10.704 1.00 . E A . 111 HEC CBA  1 1 
       10 18747 5 2   1 HEC CBB  C   -1.365  -3.916 -11.755 1.00 . E A . 111 HEC CBB  1 1 
       10 18748 5 2   1 HEC CBC  C   -4.194  -2.506  -3.795 1.00 . E A . 111 HEC CBC  1 1 
       10 18749 5 2   1 HEC CBD  C   -0.639   6.663  -4.654 1.00 . E A . 111 HEC CBD  1 1 
       10 18750 5 2   1 HEC CGA  C    2.802   7.136 -11.843 1.00 . E A . 111 HEC CGA  1 1 
       10 18751 5 2   1 HEC CGD  C    0.211   7.861  -4.255 1.00 . E A . 111 HEC CGD  1 1 
       10 18752 5 2   1 HEC CHA  C    0.023   4.488  -7.813 1.00 . E A . 111 HEC CHA  1 1 
       10 18753 5 2   1 HEC CHB  C   -0.673   1.813 -11.824 1.00 . E A . 111 HEC CHB  1 1 
       10 18754 5 2   1 HEC CHC  C   -2.924  -1.609  -9.188 1.00 . E A . 111 HEC CHC  1 1 
       10 18755 5 2   1 HEC CHD  C   -2.601   1.306  -5.223 1.00 . E A . 111 HEC CHD  1 1 
       10 18756 5 2   1 HEC CMA  C    0.848   4.352 -12.749 1.00 . E A . 111 HEC CMA  1 1 
       10 18757 5 2   1 HEC CMB  C   -0.971  -0.613 -13.707 1.00 . E A . 111 HEC CMB  1 1 
       10 18758 5 2   1 HEC CMC  C   -4.620  -2.976  -6.905 1.00 . E A . 111 HEC CMC  1 1 
       10 18759 5 2   1 HEC CMD  C   -1.500   3.328  -3.169 1.00 . E A . 111 HEC CMD  1 1 
       10 18760 5 2   1 HEC FE   FE  -1.570   1.510  -8.509 1.00 . E A . 111 HEC FE   1 1 
       10 18761 5 2   1 HEC HAA1 H    0.717   6.862 -10.632 1.00 . E A . 111 HEC HAA1 1 1 
       10 18762 5 2   1 HEC HAA2 H    1.390   6.372  -9.059 1.00 . E A . 111 HEC HAA2 1 1 
       10 18763 5 2   1 HEC HAB  H   -3.328  -3.183 -11.424 1.00 . E A . 111 HEC HAB  1 1 
       10 18764 5 2   1 HEC HAC  H   -3.882  -0.416  -3.625 1.00 . E A . 111 HEC HAC  1 1 
       10 18765 5 2   1 HEC HAD1 H    0.683   5.183  -3.904 1.00 . E A . 111 HEC HAD1 1 1 
       10 18766 5 2   1 HEC HAD2 H    1.001   5.688  -5.581 1.00 . E A . 111 HEC HAD2 1 1 
       10 18767 5 2   1 HEC HBA1 H    3.422   6.412  -9.930 1.00 . E A . 111 HEC HBA1 1 1 
       10 18768 5 2   1 HEC HBA2 H    2.959   5.143 -11.089 1.00 . E A . 111 HEC HBA2 1 1 
       10 18769 5 2   1 HEC HBB1 H   -1.147  -3.987 -10.689 1.00 . E A . 111 HEC HBB1 1 1 
       10 18770 5 2   1 HEC HBB2 H   -1.715  -4.882 -12.120 1.00 . E A . 111 HEC HBB2 1 1 
       10 18771 5 2   1 HEC HBB3 H   -0.462  -3.630 -12.293 1.00 . E A . 111 HEC HBB3 1 1 
       10 18772 5 2   1 HEC HBC1 H   -5.010  -3.132  -4.158 1.00 . E A . 111 HEC HBC1 1 1 
       10 18773 5 2   1 HEC HBC2 H   -3.244  -2.917  -4.136 1.00 . E A . 111 HEC HBC2 1 1 
       10 18774 5 2   1 HEC HBC3 H   -4.210  -2.484  -2.705 1.00 . E A . 111 HEC HBC3 1 1 
       10 18775 5 2   1 HEC HBD1 H   -1.164   6.900  -5.578 1.00 . E A . 111 HEC HBD1 1 1 
       10 18776 5 2   1 HEC HBD2 H   -1.364   6.471  -3.862 1.00 . E A . 111 HEC HBD2 1 1 
       10 18777 5 2   1 HEC HHA  H    0.544   5.418  -7.585 1.00 . E A . 111 HEC HHA  1 1 
       10 18778 5 2   1 HEC HHB  H   -0.487   1.963 -12.887 1.00 . E A . 111 HEC HHB  1 1 
       10 18779 5 2   1 HEC HHC  H   -3.277  -2.621  -9.385 1.00 . E A . 111 HEC HHC  1 1 
       10 18780 5 2   1 HEC HHD  H   -2.993   1.279  -4.207 1.00 . E A . 111 HEC HHD  1 1 
       10 18781 5 2   1 HEC HMA1 H    1.471   5.246 -12.747 1.00 . E A . 111 HEC HMA1 1 1 
       10 18782 5 2   1 HEC HMA2 H    1.414   3.515 -13.156 1.00 . E A . 111 HEC HMA2 1 1 
       10 18783 5 2   1 HEC HMA3 H   -0.035   4.527 -13.365 1.00 . E A . 111 HEC HMA3 1 1 
       10 18784 5 2   1 HEC HMB1 H   -0.489  -1.576 -13.878 1.00 . E A . 111 HEC HMB1 1 1 
       10 18785 5 2   1 HEC HMB2 H   -1.828  -0.513 -14.373 1.00 . E A . 111 HEC HMB2 1 1 
       10 18786 5 2   1 HEC HMB3 H   -0.260   0.190 -13.906 1.00 . E A . 111 HEC HMB3 1 1 
       10 18787 5 2   1 HEC HMC1 H   -4.281  -3.664  -6.131 1.00 . E A . 111 HEC HMC1 1 1 
       10 18788 5 2   1 HEC HMC2 H   -5.688  -2.793  -6.788 1.00 . E A . 111 HEC HMC2 1 1 
       10 18789 5 2   1 HEC HMC3 H   -4.431  -3.412  -7.886 1.00 . E A . 111 HEC HMC3 1 1 
       10 18790 5 2   1 HEC HMD1 H   -2.032   4.234  -2.877 1.00 . E A . 111 HEC HMD1 1 1 
       10 18791 5 2   1 HEC HMD2 H   -2.098   2.455  -2.907 1.00 . E A . 111 HEC HMD2 1 1 
       10 18792 5 2   1 HEC HMD3 H   -0.544   3.284  -2.648 1.00 . E A . 111 HEC HMD3 1 1 
       10 18793 5 2   1 HEC NA   N   -0.524   2.858  -9.583 1.00 . E A . 111 HEC NA   1 1 
       10 18794 5 2   1 HEC NB   N   -1.808   0.370 -10.175 1.00 . E A . 111 HEC NB   1 1 
       10 18795 5 2   1 HEC NC   N   -2.562   0.132  -7.405 1.00 . E A . 111 HEC NC   1 1 
       10 18796 5 2   1 HEC ND   N   -1.386   2.681  -6.872 1.00 . E A . 111 HEC ND   1 1 
       10 18797 5 2   1 HEC O1A  O    2.429   8.305 -11.601 1.00 . E A . 111 HEC O1A  1 1 
       10 18798 5 2   1 HEC O1D  O    0.975   8.330  -5.127 1.00 . E A . 111 HEC O1D  1 1 
       10 18799 5 2   1 HEC O2A  O    3.245   6.718 -12.934 1.00 . E A . 111 HEC O2A  1 1 
       10 18800 5 2   1 HEC O2D  O    0.081   8.286  -3.087 1.00 . E A . 111 HEC O2D  1 1 
       11 18801 1 1   1 ALA C    C   -0.091   3.222  19.926 1.00 . A A .   1 ALA C    1 1 
       11 18802 1 1   1 ALA CA   C    1.257   2.502  19.856 1.00 . A A .   1 ALA CA   1 1 
       11 18803 1 1   1 ALA CB   C    1.109   0.981  19.929 1.00 . A A .   1 ALA CB   1 1 
       11 18804 1 1   1 ALA H1   H    1.666   2.732  21.831 1.00 . A A .   1 ALA H1   1 1 
       11 18805 1 1   1 ALA H2   H    3.006   2.503  20.886 1.00 . A A .   1 ALA H2   1 1 
       11 18806 1 1   1 ALA HA   H    1.750   2.762  18.920 1.00 . A A .   1 ALA HA   1 1 
       11 18807 1 1   1 ALA HB1  H    1.275   0.648  20.954 1.00 . A A .   1 ALA HB1  1 1 
       11 18808 1 1   1 ALA HB2  H    0.105   0.697  19.614 1.00 . A A .   1 ALA HB2  1 1 
       11 18809 1 1   1 ALA HB3  H    1.842   0.513  19.272 1.00 . A A .   1 ALA HB3  1 1 
       11 18810 1 1   1 ALA N    N    2.103   2.960  20.945 1.00 . A A .   1 ALA N    1 1 
       11 18811 1 1   1 ALA O    O   -0.986   2.803  20.658 1.00 . A A .   1 ALA O    1 1 
       11 18812 1 1   2 PRO C    C   -2.510   4.384  18.302 1.00 . A A .   2 PRO C    1 1 
       11 18813 1 1   2 PRO CA   C   -1.421   5.105  19.099 1.00 . A A .   2 PRO CA   1 1 
       11 18814 1 1   2 PRO CB   C   -1.019   6.436  18.485 1.00 . A A .   2 PRO CB   1 1 
       11 18815 1 1   2 PRO CD   C    0.842   4.848  18.253 1.00 . A A .   2 PRO CD   1 1 
       11 18816 1 1   2 PRO CG   C    0.302   6.187  17.775 1.00 . A A .   2 PRO CG   1 1 
       11 18817 1 1   2 PRO HA   H   -1.787   5.218  20.022 1.00 . A A .   2 PRO HA   1 1 
       11 18818 1 1   2 PRO HB2  H   -1.777   6.789  17.786 1.00 . A A .   2 PRO HB2  1 1 
       11 18819 1 1   2 PRO HB3  H   -0.911   7.203  19.252 1.00 . A A .   2 PRO HB3  1 1 
       11 18820 1 1   2 PRO HD2  H    1.030   4.175  17.416 1.00 . A A .   2 PRO HD2  1 1 
       11 18821 1 1   2 PRO HD3  H    1.787   4.969  18.783 1.00 . A A .   2 PRO HD3  1 1 
       11 18822 1 1   2 PRO HG2  H    0.158   6.176  16.695 1.00 . A A .   2 PRO HG2  1 1 
       11 18823 1 1   2 PRO HG3  H    1.010   6.985  17.995 1.00 . A A .   2 PRO HG3  1 1 
       11 18824 1 1   2 PRO N    N   -0.197   4.322  19.133 1.00 . A A .   2 PRO N    1 1 
       11 18825 1 1   2 PRO O    O   -2.315   3.254  17.858 1.00 . A A .   2 PRO O    1 1 
       11 18826 1 1   3 LYS C    C   -4.612   4.854  15.927 1.00 . A A .   3 LYS C    1 1 
       11 18827 1 1   3 LYS CA   C   -4.755   4.507  17.410 1.00 . A A .   3 LYS CA   1 1 
       11 18828 1 1   3 LYS CB   C   -6.080   4.963  18.024 1.00 . A A .   3 LYS CB   1 1 
       11 18829 1 1   3 LYS CD   C   -8.047   4.210  19.412 1.00 . A A .   3 LYS CD   1 1 
       11 18830 1 1   3 LYS CE   C   -9.223   3.235  19.344 1.00 . A A .   3 LYS CE   1 1 
       11 18831 1 1   3 LYS CG   C   -6.912   3.765  18.487 1.00 . A A .   3 LYS CG   1 1 
       11 18832 1 1   3 LYS H    H   -3.785   5.987  18.509 1.00 . A A .   3 LYS H    1 1 
       11 18833 1 1   3 LYS HA   H   -4.707   3.423  17.518 1.00 . A A .   3 LYS HA   1 1 
       11 18834 1 1   3 LYS HB2  H   -5.886   5.624  18.868 1.00 . A A .   3 LYS HB2  1 1 
       11 18835 1 1   3 LYS HB3  H   -6.644   5.541  17.291 1.00 . A A .   3 LYS HB3  1 1 
       11 18836 1 1   3 LYS HD2  H   -7.681   4.274  20.437 1.00 . A A .   3 LYS HD2  1 1 
       11 18837 1 1   3 LYS HD3  H   -8.380   5.209  19.129 1.00 . A A .   3 LYS HD3  1 1 
       11 18838 1 1   3 LYS HE2  H  -10.162   3.789  19.324 1.00 . A A .   3 LYS HE2  1 1 
       11 18839 1 1   3 LYS HE3  H   -9.173   2.659  18.420 1.00 . A A .   3 LYS HE3  1 1 
       11 18840 1 1   3 LYS HG2  H   -7.325   3.249  17.621 1.00 . A A .   3 LYS HG2  1 1 
       11 18841 1 1   3 LYS HG3  H   -6.271   3.053  19.007 1.00 . A A .   3 LYS HG3  1 1 
       11 18842 1 1   3 LYS HZ1  H   -8.771   1.431  20.285 1.00 . A A .   3 LYS HZ1  1 1 
       11 18843 1 1   3 LYS HZ2  H   -8.692   2.710  21.290 1.00 . A A .   3 LYS HZ2  1 1 
       11 18844 1 1   3 LYS N    N   -3.634   5.068  18.145 1.00 . A A .   3 LYS N    1 1 
       11 18845 1 1   3 LYS NZ   N   -9.205   2.320  20.507 1.00 . A A .   3 LYS NZ   1 1 
       11 18846 1 1   3 LYS O    O   -3.888   5.782  15.570 1.00 . A A .   3 LYS O    1 1 
       11 18847 1 1   4 ALA C    C   -5.886   5.667  13.342 1.00 . A A .   4 ALA C    1 1 
       11 18848 1 1   4 ALA CA   C   -5.273   4.304  13.667 1.00 . A A .   4 ALA CA   1 1 
       11 18849 1 1   4 ALA CB   C   -5.995   3.156  12.958 1.00 . A A .   4 ALA CB   1 1 
       11 18850 1 1   4 ALA H    H   -5.899   3.336  15.402 1.00 . A A .   4 ALA H    1 1 
       11 18851 1 1   4 ALA HA   H   -4.227   4.303  13.360 1.00 . A A .   4 ALA HA   1 1 
       11 18852 1 1   4 ALA HB1  H   -5.885   2.242  13.542 1.00 . A A .   4 ALA HB1  1 1 
       11 18853 1 1   4 ALA HB2  H   -7.052   3.398  12.858 1.00 . A A .   4 ALA HB2  1 1 
       11 18854 1 1   4 ALA HB3  H   -5.560   3.009  11.969 1.00 . A A .   4 ALA HB3  1 1 
       11 18855 1 1   4 ALA N    N   -5.313   4.089  15.103 1.00 . A A .   4 ALA N    1 1 
       11 18856 1 1   4 ALA O    O   -6.710   6.177  14.099 1.00 . A A .   4 ALA O    1 1 
       11 18857 1 1   5 PRO C    C   -7.369   7.411  11.197 1.00 . A A .   5 PRO C    1 1 
       11 18858 1 1   5 PRO CA   C   -5.947   7.527  11.750 1.00 . A A .   5 PRO CA   1 1 
       11 18859 1 1   5 PRO CB   C   -4.944   8.006  10.713 1.00 . A A .   5 PRO CB   1 1 
       11 18860 1 1   5 PRO CD   C   -4.475   5.657  11.262 1.00 . A A .   5 PRO CD   1 1 
       11 18861 1 1   5 PRO CG   C   -4.182   6.768  10.267 1.00 . A A .   5 PRO CG   1 1 
       11 18862 1 1   5 PRO HA   H   -6.006   8.155  12.526 1.00 . A A .   5 PRO HA   1 1 
       11 18863 1 1   5 PRO HB2  H   -5.449   8.478   9.870 1.00 . A A .   5 PRO HB2  1 1 
       11 18864 1 1   5 PRO HB3  H   -4.269   8.749  11.137 1.00 . A A .   5 PRO HB3  1 1 
       11 18865 1 1   5 PRO HD2  H   -4.875   4.774  10.764 1.00 . A A .   5 PRO HD2  1 1 
       11 18866 1 1   5 PRO HD3  H   -3.571   5.346  11.785 1.00 . A A .   5 PRO HD3  1 1 
       11 18867 1 1   5 PRO HG2  H   -4.488   6.472   9.264 1.00 . A A .   5 PRO HG2  1 1 
       11 18868 1 1   5 PRO HG3  H   -3.112   6.973  10.227 1.00 . A A .   5 PRO HG3  1 1 
       11 18869 1 1   5 PRO N    N   -5.450   6.233  12.184 1.00 . A A .   5 PRO N    1 1 
       11 18870 1 1   5 PRO O    O   -7.851   6.308  10.941 1.00 . A A .   5 PRO O    1 1 
       11 18871 1 1   6 ALA C    C   -9.413   7.859   9.177 1.00 . A A .   6 ALA C    1 1 
       11 18872 1 1   6 ALA CA   C   -9.358   8.604  10.512 1.00 . A A .   6 ALA CA   1 1 
       11 18873 1 1   6 ALA CB   C   -9.812  10.060  10.387 1.00 . A A .   6 ALA CB   1 1 
       11 18874 1 1   6 ALA H    H   -7.601   9.455  11.239 1.00 . A A .   6 ALA H    1 1 
       11 18875 1 1   6 ALA HA   H  -10.002   8.096  11.229 1.00 . A A .   6 ALA HA   1 1 
       11 18876 1 1   6 ALA HB1  H   -8.949  10.719  10.472 1.00 . A A .   6 ALA HB1  1 1 
       11 18877 1 1   6 ALA HB2  H  -10.289  10.209   9.418 1.00 . A A .   6 ALA HB2  1 1 
       11 18878 1 1   6 ALA HB3  H  -10.523  10.288  11.181 1.00 . A A .   6 ALA HB3  1 1 
       11 18879 1 1   6 ALA N    N   -8.001   8.563  11.029 1.00 . A A .   6 ALA N    1 1 
       11 18880 1 1   6 ALA O    O   -8.402   7.334   8.712 1.00 . A A .   6 ALA O    1 1 
       11 18881 1 1   7 ASP C    C  -10.698   8.186   6.190 1.00 . A A .   7 ASP C    1 1 
       11 18882 1 1   7 ASP CA   C  -10.804   7.165   7.324 1.00 . A A .   7 ASP CA   1 1 
       11 18883 1 1   7 ASP CB   C  -12.191   6.522   7.253 1.00 . A A .   7 ASP CB   1 1 
       11 18884 1 1   7 ASP CG   C  -13.329   7.478   6.891 1.00 . A A .   7 ASP CG   1 1 
       11 18885 1 1   7 ASP H    H  -11.421   8.267   8.981 1.00 . A A .   7 ASP H    1 1 
       11 18886 1 1   7 ASP HA   H  -10.024   6.405   7.276 1.00 . A A .   7 ASP HA   1 1 
       11 18887 1 1   7 ASP HB2  H  -12.165   5.717   6.518 1.00 . A A .   7 ASP HB2  1 1 
       11 18888 1 1   7 ASP HB3  H  -12.413   6.065   8.218 1.00 . A A .   7 ASP HB3  1 1 
       11 18889 1 1   7 ASP N    N  -10.604   7.837   8.597 1.00 . A A .   7 ASP N    1 1 
       11 18890 1 1   7 ASP O    O  -10.498   9.375   6.437 1.00 . A A .   7 ASP O    1 1 
       11 18891 1 1   7 ASP OD1  O  -13.496   7.728   5.678 1.00 . A A .   7 ASP OD1  1 1 
       11 18892 1 1   7 ASP OD2  O  -14.007   7.937   7.836 1.00 . A A .   7 ASP OD2  1 1 
       11 18893 1 1   8 GLY C    C   -9.328   9.036   3.576 1.00 . A A .   8 GLY C    1 1 
       11 18894 1 1   8 GLY CA   C  -10.758   8.540   3.798 1.00 . A A .   8 GLY CA   1 1 
       11 18895 1 1   8 GLY H    H  -10.999   6.718   4.779 1.00 . A A .   8 GLY H    1 1 
       11 18896 1 1   8 GLY HA2  H  -11.097   7.990   2.920 1.00 . A A .   8 GLY HA2  1 1 
       11 18897 1 1   8 GLY HA3  H  -11.428   9.392   3.919 1.00 . A A .   8 GLY HA3  1 1 
       11 18898 1 1   8 GLY N    N  -10.837   7.686   4.971 1.00 . A A .   8 GLY N    1 1 
       11 18899 1 1   8 GLY O    O   -9.119  10.097   2.989 1.00 . A A .   8 GLY O    1 1 
       11 18900 1 1   9 LEU C    C   -6.535   8.347   2.473 1.00 . A A .   9 LEU C    1 1 
       11 18901 1 1   9 LEU CA   C   -6.976   8.591   3.917 1.00 . A A .   9 LEU CA   1 1 
       11 18902 1 1   9 LEU CB   C   -6.134   7.840   4.951 1.00 . A A .   9 LEU CB   1 1 
       11 18903 1 1   9 LEU CD1  C   -4.104   6.668   4.023 1.00 . A A .   9 LEU CD1  1 1 
       11 18904 1 1   9 LEU CD2  C   -4.211   9.202   4.053 1.00 . A A .   9 LEU CD2  1 1 
       11 18905 1 1   9 LEU CG   C   -4.618   7.906   4.758 1.00 . A A .   9 LEU CG   1 1 
       11 18906 1 1   9 LEU H    H   -8.558   7.384   4.532 1.00 . A A .   9 LEU H    1 1 
       11 18907 1 1   9 LEU HA   H   -6.878   9.655   4.134 1.00 . A A .   9 LEU HA   1 1 
       11 18908 1 1   9 LEU HB2  H   -6.372   8.234   5.939 1.00 . A A .   9 LEU HB2  1 1 
       11 18909 1 1   9 LEU HB3  H   -6.436   6.793   4.944 1.00 . A A .   9 LEU HB3  1 1 
       11 18910 1 1   9 LEU HD11 H   -4.762   5.823   4.229 1.00 . A A .   9 LEU HD11 1 1 
       11 18911 1 1   9 LEU HD12 H   -4.089   6.862   2.950 1.00 . A A .   9 LEU HD12 1 1 
       11 18912 1 1   9 LEU HD13 H   -3.095   6.435   4.364 1.00 . A A .   9 LEU HD13 1 1 
       11 18913 1 1   9 LEU HD21 H   -4.871  10.010   4.369 1.00 . A A .   9 LEU HD21 1 1 
       11 18914 1 1   9 LEU HD22 H   -3.182   9.450   4.314 1.00 . A A .   9 LEU HD22 1 1 
       11 18915 1 1   9 LEU HD23 H   -4.291   9.068   2.974 1.00 . A A .   9 LEU HD23 1 1 
       11 18916 1 1   9 LEU HG   H   -4.148   7.915   5.742 1.00 . A A .   9 LEU HG   1 1 
       11 18917 1 1   9 LEU N    N   -8.380   8.245   4.056 1.00 . A A .   9 LEU N    1 1 
       11 18918 1 1   9 LEU O    O   -6.214   7.220   2.099 1.00 . A A .   9 LEU O    1 1 
       11 18919 1 1  10 LYS C    C   -4.706   9.854   0.152 1.00 . A A .  10 LYS C    1 1 
       11 18920 1 1  10 LYS CA   C   -6.139   9.340   0.303 1.00 . A A .  10 LYS CA   1 1 
       11 18921 1 1  10 LYS CB   C   -7.150  10.069  -0.585 1.00 . A A .  10 LYS CB   1 1 
       11 18922 1 1  10 LYS CD   C   -7.459  11.334  -2.744 1.00 . A A .  10 LYS CD   1 1 
       11 18923 1 1  10 LYS CE   C   -7.264  12.790  -2.316 1.00 . A A .  10 LYS CE   1 1 
       11 18924 1 1  10 LYS CG   C   -6.543  10.402  -1.949 1.00 . A A .  10 LYS CG   1 1 
       11 18925 1 1  10 LYS H    H   -6.797  10.336   2.010 1.00 . A A .  10 LYS H    1 1 
       11 18926 1 1  10 LYS HA   H   -6.161   8.288   0.019 1.00 . A A .  10 LYS HA   1 1 
       11 18927 1 1  10 LYS HB2  H   -8.037   9.449  -0.718 1.00 . A A .  10 LYS HB2  1 1 
       11 18928 1 1  10 LYS HB3  H   -7.475  10.987  -0.094 1.00 . A A .  10 LYS HB3  1 1 
       11 18929 1 1  10 LYS HD2  H   -7.250  11.233  -3.809 1.00 . A A .  10 LYS HD2  1 1 
       11 18930 1 1  10 LYS HD3  H   -8.499  11.043  -2.595 1.00 . A A .  10 LYS HD3  1 1 
       11 18931 1 1  10 LYS HE2  H   -8.179  13.354  -2.498 1.00 . A A .  10 LYS HE2  1 1 
       11 18932 1 1  10 LYS HE3  H   -7.067  12.837  -1.245 1.00 . A A .  10 LYS HE3  1 1 
       11 18933 1 1  10 LYS HG2  H   -5.569  10.872  -1.813 1.00 . A A .  10 LYS HG2  1 1 
       11 18934 1 1  10 LYS HG3  H   -6.377   9.482  -2.511 1.00 . A A .  10 LYS HG3  1 1 
       11 18935 1 1  10 LYS HZ1  H   -5.278  13.385  -2.528 1.00 . A A .  10 LYS HZ1  1 1 
       11 18936 1 1  10 LYS HZ2  H   -5.957  12.922  -3.934 1.00 . A A .  10 LYS HZ2  1 1 
       11 18937 1 1  10 LYS N    N   -6.534   9.423   1.699 1.00 . A A .  10 LYS N    1 1 
       11 18938 1 1  10 LYS NZ   N   -6.141  13.403  -3.060 1.00 . A A .  10 LYS NZ   1 1 
       11 18939 1 1  10 LYS O    O   -4.300  10.785   0.845 1.00 . A A .  10 LYS O    1 1 
       11 18940 1 1  11 MET C    C   -2.403  10.027  -2.467 1.00 . A A .  11 MET C    1 1 
       11 18941 1 1  11 MET CA   C   -2.599   9.605  -1.009 1.00 . A A .  11 MET CA   1 1 
       11 18942 1 1  11 MET CB   C   -1.677   8.426  -0.691 1.00 . A A .  11 MET CB   1 1 
       11 18943 1 1  11 MET CE   C   -0.269   5.524  -0.232 1.00 . A A .  11 MET CE   1 1 
       11 18944 1 1  11 MET CG   C   -2.260   7.115  -1.222 1.00 . A A .  11 MET CG   1 1 
       11 18945 1 1  11 MET H    H   -4.316   8.467  -1.319 1.00 . A A .  11 MET H    1 1 
       11 18946 1 1  11 MET HA   H   -2.404  10.450  -0.350 1.00 . A A .  11 MET HA   1 1 
       11 18947 1 1  11 MET HB2  H   -0.696   8.597  -1.133 1.00 . A A .  11 MET HB2  1 1 
       11 18948 1 1  11 MET HB3  H   -1.533   8.354   0.387 1.00 . A A .  11 MET HB3  1 1 
       11 18949 1 1  11 MET HE1  H   -0.988   5.725   0.562 1.00 . A A .  11 MET HE1  1 1 
       11 18950 1 1  11 MET HE2  H   -0.057   4.455  -0.269 1.00 . A A .  11 MET HE2  1 1 
       11 18951 1 1  11 MET HE3  H    0.654   6.070  -0.033 1.00 . A A .  11 MET HE3  1 1 
       11 18952 1 1  11 MET HG2  H   -2.828   6.615  -0.437 1.00 . A A .  11 MET HG2  1 1 
       11 18953 1 1  11 MET HG3  H   -2.956   7.320  -2.036 1.00 . A A .  11 MET HG3  1 1 
       11 18954 1 1  11 MET N    N   -3.978   9.224  -0.759 1.00 . A A .  11 MET N    1 1 
       11 18955 1 1  11 MET O    O   -2.391   9.186  -3.364 1.00 . A A .  11 MET O    1 1 
       11 18956 1 1  11 MET SD   S   -0.947   6.051  -1.796 1.00 . A A .  11 MET SD   1 1 
       11 18957 1 1  12 GLU C    C   -0.598  12.280  -4.190 1.00 . A A .  12 GLU C    1 1 
       11 18958 1 1  12 GLU CA   C   -2.059  11.874  -3.991 1.00 . A A .  12 GLU CA   1 1 
       11 18959 1 1  12 GLU CB   C   -2.996  13.057  -4.242 1.00 . A A .  12 GLU CB   1 1 
       11 18960 1 1  12 GLU CD   C   -1.920  14.405  -6.082 1.00 . A A .  12 GLU CD   1 1 
       11 18961 1 1  12 GLU CG   C   -3.035  13.418  -5.728 1.00 . A A .  12 GLU CG   1 1 
       11 18962 1 1  12 GLU H    H   -2.264  12.007  -1.922 1.00 . A A .  12 GLU H    1 1 
       11 18963 1 1  12 GLU HA   H   -2.315  11.064  -4.674 1.00 . A A .  12 GLU HA   1 1 
       11 18964 1 1  12 GLU HB2  H   -4.001  12.809  -3.898 1.00 . A A .  12 GLU HB2  1 1 
       11 18965 1 1  12 GLU HB3  H   -2.664  13.918  -3.663 1.00 . A A .  12 GLU HB3  1 1 
       11 18966 1 1  12 GLU HG2  H   -2.931  12.515  -6.329 1.00 . A A .  12 GLU HG2  1 1 
       11 18967 1 1  12 GLU HG3  H   -4.003  13.855  -5.975 1.00 . A A .  12 GLU HG3  1 1 
       11 18968 1 1  12 GLU N    N   -2.254  11.330  -2.657 1.00 . A A .  12 GLU N    1 1 
       11 18969 1 1  12 GLU O    O   -0.288  13.466  -4.293 1.00 . A A .  12 GLU O    1 1 
       11 18970 1 1  12 GLU OE1  O   -1.971  15.534  -5.549 1.00 . A A .  12 GLU OE1  1 1 
       11 18971 1 1  12 GLU OE2  O   -1.041  14.007  -6.877 1.00 . A A .  12 GLU OE2  1 1 
       11 18972 1 1  13 ALA C    C    2.045  11.296  -5.894 1.00 . A A .  13 ALA C    1 1 
       11 18973 1 1  13 ALA CA   C    1.684  11.511  -4.423 1.00 . A A .  13 ALA CA   1 1 
       11 18974 1 1  13 ALA CB   C    2.480  10.598  -3.488 1.00 . A A .  13 ALA CB   1 1 
       11 18975 1 1  13 ALA H    H    0.002  10.311  -4.154 1.00 . A A .  13 ALA H    1 1 
       11 18976 1 1  13 ALA HA   H    1.884  12.548  -4.156 1.00 . A A .  13 ALA HA   1 1 
       11 18977 1 1  13 ALA HB1  H    1.985  10.552  -2.517 1.00 . A A .  13 ALA HB1  1 1 
       11 18978 1 1  13 ALA HB2  H    2.533   9.597  -3.916 1.00 . A A .  13 ALA HB2  1 1 
       11 18979 1 1  13 ALA HB3  H    3.487  10.995  -3.364 1.00 . A A .  13 ALA HB3  1 1 
       11 18980 1 1  13 ALA N    N    0.262  11.273  -4.238 1.00 . A A .  13 ALA N    1 1 
       11 18981 1 1  13 ALA O    O    3.145  11.641  -6.324 1.00 . A A .  13 ALA O    1 1 
       11 18982 1 1  14 THR C    C    0.101  10.943  -8.853 1.00 . A A .  14 THR C    1 1 
       11 18983 1 1  14 THR CA   C    1.304  10.461  -8.040 1.00 . A A .  14 THR CA   1 1 
       11 18984 1 1  14 THR CB   C    1.589   8.967  -8.204 1.00 . A A .  14 THR CB   1 1 
       11 18985 1 1  14 THR CG2  C    2.748   8.492  -7.326 1.00 . A A .  14 THR CG2  1 1 
       11 18986 1 1  14 THR H    H    0.207  10.449  -6.269 1.00 . A A .  14 THR H    1 1 
       11 18987 1 1  14 THR HA   H    2.168  11.035  -8.375 1.00 . A A .  14 THR HA   1 1 
       11 18988 1 1  14 THR HB   H    1.765   8.717  -9.250 1.00 . A A .  14 THR HB   1 1 
       11 18989 1 1  14 THR HG1  H   -0.382   8.841  -7.880 1.00 . A A .  14 THR HG1  1 1 
       11 18990 1 1  14 THR HG21 H    2.752   9.055  -6.393 1.00 . A A .  14 THR HG21 1 1 
       11 18991 1 1  14 THR HG22 H    2.628   7.431  -7.109 1.00 . A A .  14 THR HG22 1 1 
       11 18992 1 1  14 THR HG23 H    3.690   8.651  -7.850 1.00 . A A .  14 THR HG23 1 1 
       11 18993 1 1  14 THR N    N    1.099  10.726  -6.626 1.00 . A A .  14 THR N    1 1 
       11 18994 1 1  14 THR O    O   -0.886  11.413  -8.289 1.00 . A A .  14 THR O    1 1 
       11 18995 1 1  14 THR OG1  O    0.444   8.331  -7.641 1.00 . A A .  14 THR OG1  1 1 
       11 18996 1 1  15 LYS C    C   -2.081  10.369 -10.808 1.00 . A A .  15 LYS C    1 1 
       11 18997 1 1  15 LYS CA   C   -0.841  11.228 -11.062 1.00 . A A .  15 LYS CA   1 1 
       11 18998 1 1  15 LYS CB   C   -0.360  11.200 -12.515 1.00 . A A .  15 LYS CB   1 1 
       11 18999 1 1  15 LYS CD   C   -0.786  12.054 -14.849 1.00 . A A .  15 LYS CD   1 1 
       11 19000 1 1  15 LYS CE   C    0.188  13.231 -14.934 1.00 . A A .  15 LYS CE   1 1 
       11 19001 1 1  15 LYS CG   C   -1.353  11.913 -13.435 1.00 . A A .  15 LYS CG   1 1 
       11 19002 1 1  15 LYS H    H    1.030  10.429 -10.616 1.00 . A A .  15 LYS H    1 1 
       11 19003 1 1  15 LYS HA   H   -1.083  12.264 -10.823 1.00 . A A .  15 LYS HA   1 1 
       11 19004 1 1  15 LYS HB2  H    0.617  11.677 -12.588 1.00 . A A .  15 LYS HB2  1 1 
       11 19005 1 1  15 LYS HB3  H   -0.235  10.167 -12.840 1.00 . A A .  15 LYS HB3  1 1 
       11 19006 1 1  15 LYS HD2  H   -0.275  11.134 -15.133 1.00 . A A .  15 LYS HD2  1 1 
       11 19007 1 1  15 LYS HD3  H   -1.600  12.199 -15.558 1.00 . A A .  15 LYS HD3  1 1 
       11 19008 1 1  15 LYS HE2  H    0.892  13.189 -14.104 1.00 . A A .  15 LYS HE2  1 1 
       11 19009 1 1  15 LYS HE3  H    0.772  13.162 -15.852 1.00 . A A .  15 LYS HE3  1 1 
       11 19010 1 1  15 LYS HG2  H   -2.289  11.356 -13.468 1.00 . A A .  15 LYS HG2  1 1 
       11 19011 1 1  15 LYS HG3  H   -1.584  12.899 -13.032 1.00 . A A .  15 LYS HG3  1 1 
       11 19012 1 1  15 LYS HZ1  H   -1.406  14.449 -14.368 1.00 . A A .  15 LYS HZ1  1 1 
       11 19013 1 1  15 LYS HZ2  H    0.002  15.259 -14.488 1.00 . A A .  15 LYS HZ2  1 1 
       11 19014 1 1  15 LYS N    N    0.224  10.811 -10.166 1.00 . A A .  15 LYS N    1 1 
       11 19015 1 1  15 LYS NZ   N   -0.548  14.515 -14.904 1.00 . A A .  15 LYS NZ   1 1 
       11 19016 1 1  15 LYS O    O   -3.176  10.705 -11.257 1.00 . A A .  15 LYS O    1 1 
       11 19017 1 1  16 GLN C    C   -3.115   8.242  -8.253 1.00 . A A .  16 GLN C    1 1 
       11 19018 1 1  16 GLN CA   C   -2.956   8.368  -9.769 1.00 . A A .  16 GLN CA   1 1 
       11 19019 1 1  16 GLN CB   C   -2.731   6.998 -10.413 1.00 . A A .  16 GLN CB   1 1 
       11 19020 1 1  16 GLN CD   C   -3.573   6.894 -12.788 1.00 . A A .  16 GLN CD   1 1 
       11 19021 1 1  16 GLN CG   C   -2.359   7.140 -11.890 1.00 . A A .  16 GLN CG   1 1 
       11 19022 1 1  16 GLN H    H   -0.975   9.012  -9.726 1.00 . A A .  16 GLN H    1 1 
       11 19023 1 1  16 GLN HA   H   -3.849   8.822 -10.199 1.00 . A A .  16 GLN HA   1 1 
       11 19024 1 1  16 GLN HB2  H   -1.938   6.469  -9.883 1.00 . A A .  16 GLN HB2  1 1 
       11 19025 1 1  16 GLN HB3  H   -3.634   6.395 -10.318 1.00 . A A .  16 GLN HB3  1 1 
       11 19026 1 1  16 GLN HE21 H   -3.649   4.997 -12.084 1.00 . A A .  16 GLN HE21 1 1 
       11 19027 1 1  16 GLN HE22 H   -4.866   5.406 -13.248 1.00 . A A .  16 GLN HE22 1 1 
       11 19028 1 1  16 GLN HG2  H   -1.962   8.139 -12.074 1.00 . A A .  16 GLN HG2  1 1 
       11 19029 1 1  16 GLN HG3  H   -1.568   6.433 -12.139 1.00 . A A .  16 GLN HG3  1 1 
       11 19030 1 1  16 GLN N    N   -1.869   9.278 -10.088 1.00 . A A .  16 GLN N    1 1 
       11 19031 1 1  16 GLN NE2  N   -4.070   5.664 -12.699 1.00 . A A .  16 GLN NE2  1 1 
       11 19032 1 1  16 GLN O    O   -2.394   7.480  -7.610 1.00 . A A .  16 GLN O    1 1 
       11 19033 1 1  16 GLN OE1  O   -4.028   7.764 -13.512 1.00 . A A .  16 GLN OE1  1 1 
       11 19034 1 1  17 PRO C    C   -5.096   7.730  -5.876 1.00 . A A .  17 PRO C    1 1 
       11 19035 1 1  17 PRO CA   C   -4.352   9.004  -6.281 1.00 . A A .  17 PRO CA   1 1 
       11 19036 1 1  17 PRO CB   C   -5.150  10.269  -6.013 1.00 . A A .  17 PRO CB   1 1 
       11 19037 1 1  17 PRO CD   C   -4.962   9.935  -8.440 1.00 . A A .  17 PRO CD   1 1 
       11 19038 1 1  17 PRO CG   C   -5.702  10.708  -7.360 1.00 . A A .  17 PRO CG   1 1 
       11 19039 1 1  17 PRO HA   H   -3.492   8.992  -5.771 1.00 . A A .  17 PRO HA   1 1 
       11 19040 1 1  17 PRO HB2  H   -5.955  10.080  -5.304 1.00 . A A .  17 PRO HB2  1 1 
       11 19041 1 1  17 PRO HB3  H   -4.518  11.045  -5.579 1.00 . A A .  17 PRO HB3  1 1 
       11 19042 1 1  17 PRO HD2  H   -5.655   9.392  -9.083 1.00 . A A .  17 PRO HD2  1 1 
       11 19043 1 1  17 PRO HD3  H   -4.389  10.603  -9.083 1.00 . A A .  17 PRO HD3  1 1 
       11 19044 1 1  17 PRO HG2  H   -6.773  10.512  -7.416 1.00 . A A .  17 PRO HG2  1 1 
       11 19045 1 1  17 PRO HG3  H   -5.566  11.780  -7.497 1.00 . A A .  17 PRO HG3  1 1 
       11 19046 1 1  17 PRO N    N   -4.089   9.021  -7.710 1.00 . A A .  17 PRO N    1 1 
       11 19047 1 1  17 PRO O    O   -5.680   7.052  -6.721 1.00 . A A .  17 PRO O    1 1 
       11 19048 1 1  18 VAL C    C   -6.286   6.580  -2.672 1.00 . A A .  18 VAL C    1 1 
       11 19049 1 1  18 VAL CA   C   -5.715   6.263  -4.056 1.00 . A A .  18 VAL CA   1 1 
       11 19050 1 1  18 VAL CB   C   -4.746   5.079  -4.046 1.00 . A A .  18 VAL CB   1 1 
       11 19051 1 1  18 VAL CG1  C   -5.351   3.882  -3.310 1.00 . A A .  18 VAL CG1  1 1 
       11 19052 1 1  18 VAL CG2  C   -4.332   4.697  -5.469 1.00 . A A .  18 VAL CG2  1 1 
       11 19053 1 1  18 VAL H    H   -4.576   8.000  -3.903 1.00 . A A .  18 VAL H    1 1 
       11 19054 1 1  18 VAL HA   H   -6.538   6.020  -4.728 1.00 . A A .  18 VAL HA   1 1 
       11 19055 1 1  18 VAL HB   H   -3.849   5.385  -3.507 1.00 . A A .  18 VAL HB   1 1 
       11 19056 1 1  18 VAL HG11 H   -6.423   3.840  -3.505 1.00 . A A .  18 VAL HG11 1 1 
       11 19057 1 1  18 VAL HG12 H   -4.882   2.963  -3.664 1.00 . A A .  18 VAL HG12 1 1 
       11 19058 1 1  18 VAL HG13 H   -5.180   3.988  -2.239 1.00 . A A .  18 VAL HG13 1 1 
       11 19059 1 1  18 VAL HG21 H   -5.146   4.927  -6.157 1.00 . A A .  18 VAL HG21 1 1 
       11 19060 1 1  18 VAL HG22 H   -3.445   5.262  -5.753 1.00 . A A .  18 VAL HG22 1 1 
       11 19061 1 1  18 VAL HG23 H   -4.113   3.630  -5.509 1.00 . A A .  18 VAL HG23 1 1 
       11 19062 1 1  18 VAL N    N   -5.052   7.443  -4.583 1.00 . A A .  18 VAL N    1 1 
       11 19063 1 1  18 VAL O    O   -5.775   7.450  -1.970 1.00 . A A .  18 VAL O    1 1 
       11 19064 1 1  19 VAL C    C   -7.881   4.760  -0.218 1.00 . A A .  19 VAL C    1 1 
       11 19065 1 1  19 VAL CA   C   -7.986   6.049  -1.035 1.00 . A A .  19 VAL CA   1 1 
       11 19066 1 1  19 VAL CB   C   -9.430   6.512  -1.240 1.00 . A A .  19 VAL CB   1 1 
       11 19067 1 1  19 VAL CG1  C  -10.212   6.464   0.075 1.00 . A A .  19 VAL CG1  1 1 
       11 19068 1 1  19 VAL CG2  C   -9.476   7.912  -1.854 1.00 . A A .  19 VAL CG2  1 1 
       11 19069 1 1  19 VAL H    H   -7.750   5.150  -2.899 1.00 . A A .  19 VAL H    1 1 
       11 19070 1 1  19 VAL HA   H   -7.449   6.840  -0.513 1.00 . A A .  19 VAL HA   1 1 
       11 19071 1 1  19 VAL HB   H   -9.907   5.824  -1.938 1.00 . A A .  19 VAL HB   1 1 
       11 19072 1 1  19 VAL HG11 H   -9.515   6.474   0.913 1.00 . A A .  19 VAL HG11 1 1 
       11 19073 1 1  19 VAL HG12 H  -10.870   7.331   0.138 1.00 . A A .  19 VAL HG12 1 1 
       11 19074 1 1  19 VAL HG13 H  -10.809   5.552   0.109 1.00 . A A .  19 VAL HG13 1 1 
       11 19075 1 1  19 VAL HG21 H   -8.480   8.189  -2.201 1.00 . A A .  19 VAL HG21 1 1 
       11 19076 1 1  19 VAL HG22 H  -10.169   7.918  -2.695 1.00 . A A .  19 VAL HG22 1 1 
       11 19077 1 1  19 VAL HG23 H   -9.811   8.628  -1.102 1.00 . A A .  19 VAL HG23 1 1 
       11 19078 1 1  19 VAL N    N   -7.340   5.856  -2.322 1.00 . A A .  19 VAL N    1 1 
       11 19079 1 1  19 VAL O    O   -8.409   3.723  -0.617 1.00 . A A .  19 VAL O    1 1 
       11 19080 1 1  20 PHE C    C   -7.875   3.854   3.046 1.00 . A A .  20 PHE C    1 1 
       11 19081 1 1  20 PHE CA   C   -7.015   3.722   1.788 1.00 . A A .  20 PHE CA   1 1 
       11 19082 1 1  20 PHE CB   C   -5.539   3.729   2.190 1.00 . A A .  20 PHE CB   1 1 
       11 19083 1 1  20 PHE CD1  C   -4.935   1.301   2.506 1.00 . A A .  20 PHE CD1  1 1 
       11 19084 1 1  20 PHE CD2  C   -4.952   2.724   4.427 1.00 . A A .  20 PHE CD2  1 1 
       11 19085 1 1  20 PHE CE1  C   -4.549   0.189   3.334 1.00 . A A .  20 PHE CE1  1 1 
       11 19086 1 1  20 PHE CE2  C   -4.566   1.611   5.255 1.00 . A A .  20 PHE CE2  1 1 
       11 19087 1 1  20 PHE CG   C   -5.129   2.546   3.070 1.00 . A A .  20 PHE CG   1 1 
       11 19088 1 1  20 PHE CZ   C   -4.384   0.398   4.668 1.00 . A A .  20 PHE CZ   1 1 
       11 19089 1 1  20 PHE H    H   -6.770   5.714   1.229 1.00 . A A .  20 PHE H    1 1 
       11 19090 1 1  20 PHE HA   H   -7.318   2.829   1.241 1.00 . A A .  20 PHE HA   1 1 
       11 19091 1 1  20 PHE HB2  H   -4.927   3.727   1.288 1.00 . A A .  20 PHE HB2  1 1 
       11 19092 1 1  20 PHE HB3  H   -5.322   4.656   2.721 1.00 . A A .  20 PHE HB3  1 1 
       11 19093 1 1  20 PHE HD1  H   -5.075   1.161   1.434 1.00 . A A .  20 PHE HD1  1 1 
       11 19094 1 1  20 PHE HD2  H   -5.105   3.708   4.872 1.00 . A A .  20 PHE HD2  1 1 
       11 19095 1 1  20 PHE HE1  H   -4.393  -0.800   2.902 1.00 . A A .  20 PHE HE1  1 1 
       11 19096 1 1  20 PHE HE2  H   -4.423   1.738   6.328 1.00 . A A .  20 PHE HE2  1 1 
       11 19097 1 1  20 PHE HZ   H   -4.062  -0.521   5.220 1.00 . A A .  20 PHE HZ   1 1 
       11 19098 1 1  20 PHE N    N   -7.196   4.867   0.911 1.00 . A A .  20 PHE N    1 1 
       11 19099 1 1  20 PHE O    O   -8.380   4.935   3.347 1.00 . A A .  20 PHE O    1 1 
       11 19100 1 1  21 ASN C    C   -8.117   1.824   6.000 1.00 . A A .  21 ASN C    1 1 
       11 19101 1 1  21 ASN CA   C   -8.807   2.716   4.966 1.00 . A A .  21 ASN CA   1 1 
       11 19102 1 1  21 ASN CB   C  -10.203   2.146   4.706 1.00 . A A .  21 ASN CB   1 1 
       11 19103 1 1  21 ASN CG   C  -11.050   3.122   3.887 1.00 . A A .  21 ASN CG   1 1 
       11 19104 1 1  21 ASN H    H   -7.602   1.864   3.495 1.00 . A A .  21 ASN H    1 1 
       11 19105 1 1  21 ASN HA   H   -8.868   3.756   5.287 1.00 . A A .  21 ASN HA   1 1 
       11 19106 1 1  21 ASN HB2  H  -10.120   1.197   4.176 1.00 . A A .  21 ASN HB2  1 1 
       11 19107 1 1  21 ASN HB3  H  -10.697   1.939   5.656 1.00 . A A .  21 ASN HB3  1 1 
       11 19108 1 1  21 ASN HD21 H  -10.160   2.413   2.212 1.00 . A A .  21 ASN HD21 1 1 
       11 19109 1 1  21 ASN HD22 H  -11.337   3.658   1.956 1.00 . A A .  21 ASN HD22 1 1 
       11 19110 1 1  21 ASN N    N   -8.016   2.739   3.747 1.00 . A A .  21 ASN N    1 1 
       11 19111 1 1  21 ASN ND2  N  -10.831   3.059   2.576 1.00 . A A .  21 ASN ND2  1 1 
       11 19112 1 1  21 ASN O    O   -7.446   0.856   5.641 1.00 . A A .  21 ASN O    1 1 
       11 19113 1 1  21 ASN OD1  O  -11.849   3.881   4.409 1.00 . A A .  21 ASN OD1  1 1 
       11 19114 1 1  22 HIS C    C   -8.770   0.532   8.997 1.00 . A A .  22 HIS C    1 1 
       11 19115 1 1  22 HIS CA   C   -7.708   1.424   8.350 1.00 . A A .  22 HIS CA   1 1 
       11 19116 1 1  22 HIS CB   C   -7.028   2.359   9.352 1.00 . A A .  22 HIS CB   1 1 
       11 19117 1 1  22 HIS CD2  C   -4.429   2.087   9.289 1.00 . A A .  22 HIS CD2  1 1 
       11 19118 1 1  22 HIS CE1  C   -3.959   3.863   8.102 1.00 . A A .  22 HIS CE1  1 1 
       11 19119 1 1  22 HIS CG   C   -5.605   2.713   8.994 1.00 . A A .  22 HIS CG   1 1 
       11 19120 1 1  22 HIS H    H   -8.852   2.968   7.545 1.00 . A A .  22 HIS H    1 1 
       11 19121 1 1  22 HIS HA   H   -6.937   0.794   7.907 1.00 . A A .  22 HIS HA   1 1 
       11 19122 1 1  22 HIS HB2  H   -7.611   3.276   9.431 1.00 . A A .  22 HIS HB2  1 1 
       11 19123 1 1  22 HIS HB3  H   -7.038   1.889  10.336 1.00 . A A .  22 HIS HB3  1 1 
       11 19124 1 1  22 HIS HD1  H   -5.922   4.497   7.876 1.00 . A A .  22 HIS HD1  1 1 
       11 19125 1 1  22 HIS HD2  H   -4.324   1.170   9.870 1.00 . A A .  22 HIS HD2  1 1 
       11 19126 1 1  22 HIS HE1  H   -3.392   4.622   7.562 1.00 . A A .  22 HIS HE1  1 1 
       11 19127 1 1  22 HIS N    N   -8.305   2.180   7.262 1.00 . A A .  22 HIS N    1 1 
       11 19128 1 1  22 HIS ND1  N   -5.275   3.829   8.245 1.00 . A A .  22 HIS ND1  1 1 
       11 19129 1 1  22 HIS NE2  N   -3.436   2.782   8.749 1.00 . A A .  22 HIS NE2  1 1 
       11 19130 1 1  22 HIS O    O   -8.439  -0.428   9.692 1.00 . A A .  22 HIS O    1 1 
       11 19131 1 1  23 SER C    C  -11.386  -1.126   8.450 1.00 . A A .  23 SER C    1 1 
       11 19132 1 1  23 SER CA   C  -11.135   0.124   9.296 1.00 . A A .  23 SER CA   1 1 
       11 19133 1 1  23 SER CB   C  -12.401   0.979   9.368 1.00 . A A .  23 SER CB   1 1 
       11 19134 1 1  23 SER H    H  -10.283   1.663   8.180 1.00 . A A .  23 SER H    1 1 
       11 19135 1 1  23 SER HA   H  -10.826  -0.152  10.304 1.00 . A A .  23 SER HA   1 1 
       11 19136 1 1  23 SER HB2  H  -12.161   1.945   9.813 1.00 . A A .  23 SER HB2  1 1 
       11 19137 1 1  23 SER HB3  H  -12.765   1.174   8.359 1.00 . A A .  23 SER HB3  1 1 
       11 19138 1 1  23 SER HG   H  -13.708   0.943  10.883 1.00 . A A .  23 SER HG   1 1 
       11 19139 1 1  23 SER N    N  -10.023   0.881   8.746 1.00 . A A .  23 SER N    1 1 
       11 19140 1 1  23 SER O    O  -12.246  -1.941   8.781 1.00 . A A .  23 SER O    1 1 
       11 19141 1 1  23 SER OG   O  -13.429   0.349  10.129 1.00 . A A .  23 SER OG   1 1 
       11 19142 1 1  24 THR C    C   -9.616  -3.374   6.718 1.00 . A A .  24 THR C    1 1 
       11 19143 1 1  24 THR CA   C  -10.750  -2.374   6.479 1.00 . A A .  24 THR CA   1 1 
       11 19144 1 1  24 THR CB   C  -10.799  -1.843   5.045 1.00 . A A .  24 THR CB   1 1 
       11 19145 1 1  24 THR CG2  C  -10.906  -2.963   4.008 1.00 . A A .  24 THR CG2  1 1 
       11 19146 1 1  24 THR H    H   -9.924  -0.570   7.113 1.00 . A A .  24 THR H    1 1 
       11 19147 1 1  24 THR HA   H  -11.683  -2.888   6.708 1.00 . A A .  24 THR HA   1 1 
       11 19148 1 1  24 THR HB   H   -9.941  -1.202   4.838 1.00 . A A .  24 THR HB   1 1 
       11 19149 1 1  24 THR HG1  H  -12.783  -1.776   5.292 1.00 . A A .  24 THR HG1  1 1 
       11 19150 1 1  24 THR HG21 H  -11.198  -3.889   4.503 1.00 . A A .  24 THR HG21 1 1 
       11 19151 1 1  24 THR HG22 H  -11.656  -2.698   3.263 1.00 . A A .  24 THR HG22 1 1 
       11 19152 1 1  24 THR HG23 H   -9.941  -3.101   3.520 1.00 . A A .  24 THR HG23 1 1 
       11 19153 1 1  24 THR N    N  -10.621  -1.238   7.374 1.00 . A A .  24 THR N    1 1 
       11 19154 1 1  24 THR O    O   -9.807  -4.580   6.573 1.00 . A A .  24 THR O    1 1 
       11 19155 1 1  24 THR OG1  O  -12.054  -1.174   4.965 1.00 . A A .  24 THR OG1  1 1 
       11 19156 1 1  25 HIS C    C   -7.120  -3.839   8.851 1.00 . A A .  25 HIS C    1 1 
       11 19157 1 1  25 HIS CA   C   -7.297  -3.664   7.341 1.00 . A A .  25 HIS CA   1 1 
       11 19158 1 1  25 HIS CB   C   -6.055  -3.085   6.662 1.00 . A A .  25 HIS CB   1 1 
       11 19159 1 1  25 HIS CD2  C   -5.704  -3.704   4.146 1.00 . A A .  25 HIS CD2  1 1 
       11 19160 1 1  25 HIS CE1  C   -6.817  -2.042   3.259 1.00 . A A .  25 HIS CE1  1 1 
       11 19161 1 1  25 HIS CG   C   -6.187  -2.935   5.165 1.00 . A A .  25 HIS CG   1 1 
       11 19162 1 1  25 HIS H    H   -8.315  -1.852   7.196 1.00 . A A .  25 HIS H    1 1 
       11 19163 1 1  25 HIS HA   H   -7.499  -4.636   6.892 1.00 . A A .  25 HIS HA   1 1 
       11 19164 1 1  25 HIS HB2  H   -5.837  -2.109   7.096 1.00 . A A .  25 HIS HB2  1 1 
       11 19165 1 1  25 HIS HB3  H   -5.202  -3.728   6.878 1.00 . A A .  25 HIS HB3  1 1 
       11 19166 1 1  25 HIS HD1  H   -7.357  -1.159   5.057 1.00 . A A .  25 HIS HD1  1 1 
       11 19167 1 1  25 HIS HD2  H   -5.106  -4.608   4.259 1.00 . A A .  25 HIS HD2  1 1 
       11 19168 1 1  25 HIS HE1  H   -7.268  -1.383   2.517 1.00 . A A .  25 HIS HE1  1 1 
       11 19169 1 1  25 HIS N    N   -8.462  -2.834   7.081 1.00 . A A .  25 HIS N    1 1 
       11 19170 1 1  25 HIS ND1  N   -6.884  -1.896   4.574 1.00 . A A .  25 HIS ND1  1 1 
       11 19171 1 1  25 HIS NE2  N   -6.086  -3.164   2.996 1.00 . A A .  25 HIS NE2  1 1 
       11 19172 1 1  25 HIS O    O   -5.995  -3.893   9.345 1.00 . A A .  25 HIS O    1 1 
       11 19173 1 1  26 LYS C    C   -7.657  -5.468  11.326 1.00 . A A .  26 LYS C    1 1 
       11 19174 1 1  26 LYS CA   C   -8.231  -4.092  10.984 1.00 . A A .  26 LYS CA   1 1 
       11 19175 1 1  26 LYS CB   C   -9.623  -3.844  11.568 1.00 . A A .  26 LYS CB   1 1 
       11 19176 1 1  26 LYS CD   C  -11.593  -2.271  11.644 1.00 . A A .  26 LYS CD   1 1 
       11 19177 1 1  26 LYS CE   C  -11.586  -1.809  13.103 1.00 . A A .  26 LYS CE   1 1 
       11 19178 1 1  26 LYS CG   C  -10.168  -2.483  11.129 1.00 . A A .  26 LYS CG   1 1 
       11 19179 1 1  26 LYS H    H   -9.159  -3.879   9.131 1.00 . A A .  26 LYS H    1 1 
       11 19180 1 1  26 LYS HA   H   -7.569  -3.329  11.394 1.00 . A A .  26 LYS HA   1 1 
       11 19181 1 1  26 LYS HB2  H  -10.303  -4.633  11.247 1.00 . A A .  26 LYS HB2  1 1 
       11 19182 1 1  26 LYS HB3  H   -9.578  -3.888  12.657 1.00 . A A .  26 LYS HB3  1 1 
       11 19183 1 1  26 LYS HD2  H  -12.100  -1.529  11.027 1.00 . A A .  26 LYS HD2  1 1 
       11 19184 1 1  26 LYS HD3  H  -12.158  -3.199  11.556 1.00 . A A .  26 LYS HD3  1 1 
       11 19185 1 1  26 LYS HE2  H  -10.585  -1.920  13.521 1.00 . A A .  26 LYS HE2  1 1 
       11 19186 1 1  26 LYS HE3  H  -11.838  -0.751  13.157 1.00 . A A .  26 LYS HE3  1 1 
       11 19187 1 1  26 LYS HG2  H   -9.520  -1.690  11.504 1.00 . A A .  26 LYS HG2  1 1 
       11 19188 1 1  26 LYS HG3  H  -10.157  -2.417  10.042 1.00 . A A .  26 LYS HG3  1 1 
       11 19189 1 1  26 LYS HZ1  H  -13.357  -2.045  14.176 1.00 . A A .  26 LYS HZ1  1 1 
       11 19190 1 1  26 LYS HZ2  H  -12.906  -3.396  13.387 1.00 . A A .  26 LYS HZ2  1 1 
       11 19191 1 1  26 LYS N    N   -8.248  -3.924   9.541 1.00 . A A .  26 LYS N    1 1 
       11 19192 1 1  26 LYS NZ   N  -12.552  -2.597  13.901 1.00 . A A .  26 LYS NZ   1 1 
       11 19193 1 1  26 LYS O    O   -6.846  -5.596  12.243 1.00 . A A .  26 LYS O    1 1 
       11 19194 1 1  27 SER C    C   -6.168  -7.949  10.384 1.00 . A A .  27 SER C    1 1 
       11 19195 1 1  27 SER CA   C   -7.639  -7.825  10.784 1.00 . A A .  27 SER CA   1 1 
       11 19196 1 1  27 SER CB   C   -8.490  -8.823   9.994 1.00 . A A .  27 SER CB   1 1 
       11 19197 1 1  27 SER H    H   -8.758  -6.351   9.828 1.00 . A A .  27 SER H    1 1 
       11 19198 1 1  27 SER HA   H   -7.763  -8.008  11.851 1.00 . A A .  27 SER HA   1 1 
       11 19199 1 1  27 SER HB2  H   -8.319  -9.828  10.379 1.00 . A A .  27 SER HB2  1 1 
       11 19200 1 1  27 SER HB3  H   -9.545  -8.599  10.146 1.00 . A A .  27 SER HB3  1 1 
       11 19201 1 1  27 SER HG   H   -8.129  -7.844   8.286 1.00 . A A .  27 SER HG   1 1 
       11 19202 1 1  27 SER N    N   -8.099  -6.463  10.571 1.00 . A A .  27 SER N    1 1 
       11 19203 1 1  27 SER O    O   -5.517  -8.943  10.700 1.00 . A A .  27 SER O    1 1 
       11 19204 1 1  27 SER OG   O   -8.193  -8.791   8.601 1.00 . A A .  27 SER OG   1 1 
       11 19205 1 1  28 VAL C    C   -3.424  -6.315  10.352 1.00 . A A .  28 VAL C    1 1 
       11 19206 1 1  28 VAL CA   C   -4.304  -6.906   9.248 1.00 . A A .  28 VAL CA   1 1 
       11 19207 1 1  28 VAL CB   C   -4.192  -6.149   7.924 1.00 . A A .  28 VAL CB   1 1 
       11 19208 1 1  28 VAL CG1  C   -2.764  -6.209   7.377 1.00 . A A .  28 VAL CG1  1 1 
       11 19209 1 1  28 VAL CG2  C   -5.194  -6.684   6.899 1.00 . A A .  28 VAL CG2  1 1 
       11 19210 1 1  28 VAL H    H   -6.223  -6.119   9.442 1.00 . A A .  28 VAL H    1 1 
       11 19211 1 1  28 VAL HA   H   -4.001  -7.939   9.073 1.00 . A A .  28 VAL HA   1 1 
       11 19212 1 1  28 VAL HB   H   -4.434  -5.103   8.114 1.00 . A A .  28 VAL HB   1 1 
       11 19213 1 1  28 VAL HG11 H   -2.070  -5.841   8.133 1.00 . A A .  28 VAL HG11 1 1 
       11 19214 1 1  28 VAL HG12 H   -2.514  -7.240   7.126 1.00 . A A .  28 VAL HG12 1 1 
       11 19215 1 1  28 VAL HG13 H   -2.691  -5.589   6.484 1.00 . A A .  28 VAL HG13 1 1 
       11 19216 1 1  28 VAL HG21 H   -5.547  -7.666   7.215 1.00 . A A .  28 VAL HG21 1 1 
       11 19217 1 1  28 VAL HG22 H   -6.040  -6.001   6.827 1.00 . A A .  28 VAL HG22 1 1 
       11 19218 1 1  28 VAL HG23 H   -4.710  -6.768   5.926 1.00 . A A .  28 VAL HG23 1 1 
       11 19219 1 1  28 VAL N    N   -5.687  -6.925   9.695 1.00 . A A .  28 VAL N    1 1 
       11 19220 1 1  28 VAL O    O   -3.809  -5.347  11.005 1.00 . A A .  28 VAL O    1 1 
       11 19221 1 1  29 LYS C    C   -0.709  -5.137  11.100 1.00 . A A .  29 LYS C    1 1 
       11 19222 1 1  29 LYS CA   C   -1.322  -6.469  11.538 1.00 . A A .  29 LYS CA   1 1 
       11 19223 1 1  29 LYS CB   C   -0.286  -7.555  11.834 1.00 . A A .  29 LYS CB   1 1 
       11 19224 1 1  29 LYS CD   C   -1.485  -9.129  13.398 1.00 . A A .  29 LYS CD   1 1 
       11 19225 1 1  29 LYS CE   C   -1.869  -9.359  14.861 1.00 . A A .  29 LYS CE   1 1 
       11 19226 1 1  29 LYS CG   C   -0.407  -8.050  13.277 1.00 . A A .  29 LYS CG   1 1 
       11 19227 1 1  29 LYS H    H   -1.954  -7.710   9.989 1.00 . A A .  29 LYS H    1 1 
       11 19228 1 1  29 LYS HA   H   -1.887  -6.304  12.455 1.00 . A A .  29 LYS HA   1 1 
       11 19229 1 1  29 LYS HB2  H   -0.422  -8.390  11.147 1.00 . A A .  29 LYS HB2  1 1 
       11 19230 1 1  29 LYS HB3  H    0.717  -7.162  11.664 1.00 . A A .  29 LYS HB3  1 1 
       11 19231 1 1  29 LYS HD2  H   -2.366  -8.834  12.828 1.00 . A A .  29 LYS HD2  1 1 
       11 19232 1 1  29 LYS HD3  H   -1.121 -10.061  12.963 1.00 . A A .  29 LYS HD3  1 1 
       11 19233 1 1  29 LYS HE2  H   -2.241 -10.375  14.990 1.00 . A A .  29 LYS HE2  1 1 
       11 19234 1 1  29 LYS HE3  H   -0.989  -9.258  15.495 1.00 . A A .  29 LYS HE3  1 1 
       11 19235 1 1  29 LYS HG2  H    0.551  -8.448  13.610 1.00 . A A .  29 LYS HG2  1 1 
       11 19236 1 1  29 LYS HG3  H   -0.650  -7.214  13.933 1.00 . A A .  29 LYS HG3  1 1 
       11 19237 1 1  29 LYS HZ1  H   -3.193  -7.785  14.520 1.00 . A A .  29 LYS HZ1  1 1 
       11 19238 1 1  29 LYS HZ2  H   -3.741  -8.850  15.624 1.00 . A A .  29 LYS HZ2  1 1 
       11 19239 1 1  29 LYS N    N   -2.260  -6.923  10.525 1.00 . A A .  29 LYS N    1 1 
       11 19240 1 1  29 LYS NZ   N   -2.905  -8.389  15.282 1.00 . A A .  29 LYS NZ   1 1 
       11 19241 1 1  29 LYS O    O   -0.306  -4.985   9.948 1.00 . A A .  29 LYS O    1 1 
       11 19242 1 1  30 CYS C    C    1.335  -3.074  11.275 1.00 . A A .  30 CYS C    1 1 
       11 19243 1 1  30 CYS CA   C   -0.102  -2.893  11.767 1.00 . A A .  30 CYS CA   1 1 
       11 19244 1 1  30 CYS CB   C   -0.175  -1.980  12.992 1.00 . A A .  30 CYS CB   1 1 
       11 19245 1 1  30 CYS H    H   -0.989  -4.339  12.976 1.00 . A A .  30 CYS H    1 1 
       11 19246 1 1  30 CYS HA   H   -0.724  -2.446  10.991 1.00 . A A .  30 CYS HA   1 1 
       11 19247 1 1  30 CYS HB2  H    0.653  -2.222  13.658 1.00 . A A .  30 CYS HB2  1 1 
       11 19248 1 1  30 CYS HB3  H   -0.034  -0.949  12.669 1.00 . A A .  30 CYS HB3  1 1 
       11 19249 1 1  30 CYS N    N   -0.659  -4.207  12.042 1.00 . A A .  30 CYS N    1 1 
       11 19250 1 1  30 CYS O    O    1.837  -2.260  10.501 1.00 . A A .  30 CYS O    1 1 
       11 19251 1 1  30 CYS SG   S   -1.738  -2.089  13.938 1.00 . A A .  30 CYS SG   1 1 
       11 19252 1 1  31 GLY C    C    3.382  -5.090   9.976 1.00 . A A .  31 GLY C    1 1 
       11 19253 1 1  31 GLY CA   C    3.327  -4.443  11.361 1.00 . A A .  31 GLY CA   1 1 
       11 19254 1 1  31 GLY H    H    1.542  -4.802  12.373 1.00 . A A .  31 GLY H    1 1 
       11 19255 1 1  31 GLY HA2  H    3.916  -3.525  11.361 1.00 . A A .  31 GLY HA2  1 1 
       11 19256 1 1  31 GLY HA3  H    3.777  -5.110  12.097 1.00 . A A .  31 GLY HA3  1 1 
       11 19257 1 1  31 GLY N    N    1.957  -4.145  11.744 1.00 . A A .  31 GLY N    1 1 
       11 19258 1 1  31 GLY O    O    4.463  -5.348   9.450 1.00 . A A .  31 GLY O    1 1 
       11 19259 1 1  32 ASP C    C    2.343  -4.885   7.038 1.00 . A A .  32 ASP C    1 1 
       11 19260 1 1  32 ASP CA   C    2.101  -5.947   8.112 1.00 . A A .  32 ASP CA   1 1 
       11 19261 1 1  32 ASP CB   C    0.709  -6.540   7.886 1.00 . A A .  32 ASP CB   1 1 
       11 19262 1 1  32 ASP CG   C    0.612  -7.542   6.734 1.00 . A A .  32 ASP CG   1 1 
       11 19263 1 1  32 ASP H    H    1.327  -5.121   9.861 1.00 . A A .  32 ASP H    1 1 
       11 19264 1 1  32 ASP HA   H    2.859  -6.730   8.103 1.00 . A A .  32 ASP HA   1 1 
       11 19265 1 1  32 ASP HB2  H    0.386  -7.031   8.804 1.00 . A A .  32 ASP HB2  1 1 
       11 19266 1 1  32 ASP HB3  H    0.010  -5.725   7.698 1.00 . A A .  32 ASP HB3  1 1 
       11 19267 1 1  32 ASP N    N    2.201  -5.334   9.426 1.00 . A A .  32 ASP N    1 1 
       11 19268 1 1  32 ASP O    O    2.901  -5.180   5.983 1.00 . A A .  32 ASP O    1 1 
       11 19269 1 1  32 ASP OD1  O    1.205  -7.248   5.674 1.00 . A A .  32 ASP OD1  1 1 
       11 19270 1 1  32 ASP OD2  O   -0.054  -8.580   6.940 1.00 . A A .  32 ASP OD2  1 1 
       11 19271 1 1  33 CYS C    C    3.207  -1.671   6.931 1.00 . A A .  33 CYS C    1 1 
       11 19272 1 1  33 CYS CA   C    2.074  -2.562   6.419 1.00 . A A .  33 CYS CA   1 1 
       11 19273 1 1  33 CYS CB   C    0.771  -1.781   6.238 1.00 . A A .  33 CYS CB   1 1 
       11 19274 1 1  33 CYS H    H    1.459  -3.438   8.206 1.00 . A A .  33 CYS H    1 1 
       11 19275 1 1  33 CYS HA   H    2.330  -2.996   5.453 1.00 . A A .  33 CYS HA   1 1 
       11 19276 1 1  33 CYS HB2  H    0.186  -1.814   7.157 1.00 . A A .  33 CYS HB2  1 1 
       11 19277 1 1  33 CYS HB3  H    0.991  -0.733   6.037 1.00 . A A .  33 CYS HB3  1 1 
       11 19278 1 1  33 CYS N    N    1.911  -3.670   7.345 1.00 . A A .  33 CYS N    1 1 
       11 19279 1 1  33 CYS O    O    4.166  -1.403   6.209 1.00 . A A .  33 CYS O    1 1 
       11 19280 1 1  33 CYS SG   S   -0.197  -2.492   4.857 1.00 . A A .  33 CYS SG   1 1 
       11 19281 1 1  34 HIS C    C    5.272  -1.217   9.196 1.00 . A A .  34 HIS C    1 1 
       11 19282 1 1  34 HIS CA   C    4.058  -0.379   8.791 1.00 . A A .  34 HIS CA   1 1 
       11 19283 1 1  34 HIS CB   C    3.457   0.400   9.963 1.00 . A A .  34 HIS CB   1 1 
       11 19284 1 1  34 HIS CD2  C    0.958   1.098   9.647 1.00 . A A .  34 HIS CD2  1 1 
       11 19285 1 1  34 HIS CE1  C    1.295   3.096   8.820 1.00 . A A .  34 HIS CE1  1 1 
       11 19286 1 1  34 HIS CG   C    2.306   1.298   9.578 1.00 . A A .  34 HIS CG   1 1 
       11 19287 1 1  34 HIS H    H    2.276  -1.458   8.755 1.00 . A A .  34 HIS H    1 1 
       11 19288 1 1  34 HIS HA   H    4.362   0.343   8.033 1.00 . A A .  34 HIS HA   1 1 
       11 19289 1 1  34 HIS HB2  H    3.115  -0.308  10.719 1.00 . A A .  34 HIS HB2  1 1 
       11 19290 1 1  34 HIS HB3  H    4.238   1.004  10.423 1.00 . A A .  34 HIS HB3  1 1 
       11 19291 1 1  34 HIS HD1  H    3.368   3.006   8.878 1.00 . A A .  34 HIS HD1  1 1 
       11 19292 1 1  34 HIS HD2  H    0.465   0.198  10.015 1.00 . A A .  34 HIS HD2  1 1 
       11 19293 1 1  34 HIS HE1  H    1.105   4.086   8.407 1.00 . A A .  34 HIS HE1  1 1 
       11 19294 1 1  34 HIS N    N    3.059  -1.235   8.174 1.00 . A A .  34 HIS N    1 1 
       11 19295 1 1  34 HIS ND1  N    2.487   2.565   9.053 1.00 . A A .  34 HIS ND1  1 1 
       11 19296 1 1  34 HIS NE2  N    0.349   2.185   9.189 1.00 . A A .  34 HIS NE2  1 1 
       11 19297 1 1  34 HIS O    O    5.662  -1.228  10.362 1.00 . A A .  34 HIS O    1 1 
       11 19298 1 1  35 HIS C    C    7.943  -2.038   9.429 1.00 . A A .  35 HIS C    1 1 
       11 19299 1 1  35 HIS CA   C    6.999  -2.736   8.448 1.00 . A A .  35 HIS CA   1 1 
       11 19300 1 1  35 HIS CB   C    7.681  -3.108   7.130 1.00 . A A .  35 HIS CB   1 1 
       11 19301 1 1  35 HIS CD2  C    7.837  -1.367   5.186 1.00 . A A .  35 HIS CD2  1 1 
       11 19302 1 1  35 HIS CE1  C    9.544  -0.219   5.932 1.00 . A A .  35 HIS CE1  1 1 
       11 19303 1 1  35 HIS CG   C    8.229  -1.925   6.368 1.00 . A A .  35 HIS CG   1 1 
       11 19304 1 1  35 HIS H    H    5.514  -1.883   7.263 1.00 . A A .  35 HIS H    1 1 
       11 19305 1 1  35 HIS HA   H    6.632  -3.657   8.903 1.00 . A A .  35 HIS HA   1 1 
       11 19306 1 1  35 HIS HB2  H    8.496  -3.802   7.337 1.00 . A A .  35 HIS HB2  1 1 
       11 19307 1 1  35 HIS HB3  H    6.966  -3.634   6.498 1.00 . A A .  35 HIS HB3  1 1 
       11 19308 1 1  35 HIS HD1  H    9.820  -1.340   7.656 1.00 . A A .  35 HIS HD1  1 1 
       11 19309 1 1  35 HIS HD2  H    7.011  -1.709   4.563 1.00 . A A .  35 HIS HD2  1 1 
       11 19310 1 1  35 HIS HE1  H   10.331   0.533   5.999 1.00 . A A .  35 HIS HE1  1 1 
       11 19311 1 1  35 HIS N    N    5.837  -1.898   8.209 1.00 . A A .  35 HIS N    1 1 
       11 19312 1 1  35 HIS ND1  N    9.307  -1.180   6.813 1.00 . A A .  35 HIS ND1  1 1 
       11 19313 1 1  35 HIS NE2  N    8.632  -0.336   4.925 1.00 . A A .  35 HIS NE2  1 1 
       11 19314 1 1  35 HIS O    O    8.027  -0.811   9.448 1.00 . A A .  35 HIS O    1 1 
       11 19315 1 1  36 PRO C    C   10.868  -1.859  10.547 1.00 . A A .  36 PRO C    1 1 
       11 19316 1 1  36 PRO CA   C    9.583  -2.347  11.220 1.00 . A A .  36 PRO CA   1 1 
       11 19317 1 1  36 PRO CB   C    9.819  -3.492  12.191 1.00 . A A .  36 PRO CB   1 1 
       11 19318 1 1  36 PRO CD   C    8.574  -4.329  10.245 1.00 . A A .  36 PRO CD   1 1 
       11 19319 1 1  36 PRO CG   C    9.377  -4.752  11.464 1.00 . A A .  36 PRO CG   1 1 
       11 19320 1 1  36 PRO HA   H    9.194  -1.547  11.678 1.00 . A A .  36 PRO HA   1 1 
       11 19321 1 1  36 PRO HB2  H   10.870  -3.553  12.475 1.00 . A A .  36 PRO HB2  1 1 
       11 19322 1 1  36 PRO HB3  H    9.249  -3.350  13.109 1.00 . A A .  36 PRO HB3  1 1 
       11 19323 1 1  36 PRO HD2  H    8.992  -4.750   9.330 1.00 . A A .  36 PRO HD2  1 1 
       11 19324 1 1  36 PRO HD3  H    7.542  -4.673  10.312 1.00 . A A .  36 PRO HD3  1 1 
       11 19325 1 1  36 PRO HG2  H   10.243  -5.344  11.165 1.00 . A A .  36 PRO HG2  1 1 
       11 19326 1 1  36 PRO HG3  H    8.774  -5.379  12.120 1.00 . A A .  36 PRO HG3  1 1 
       11 19327 1 1  36 PRO N    N    8.648  -2.871  10.240 1.00 . A A .  36 PRO N    1 1 
       11 19328 1 1  36 PRO O    O   11.568  -2.637   9.901 1.00 . A A .  36 PRO O    1 1 
       11 19329 1 1  37 VAL C    C   13.388   0.205  11.226 1.00 . A A .  37 VAL C    1 1 
       11 19330 1 1  37 VAL CA   C   12.326   0.027  10.139 1.00 . A A .  37 VAL CA   1 1 
       11 19331 1 1  37 VAL CB   C   11.960   1.338   9.440 1.00 . A A .  37 VAL CB   1 1 
       11 19332 1 1  37 VAL CG1  C   13.215   2.135   9.078 1.00 . A A .  37 VAL CG1  1 1 
       11 19333 1 1  37 VAL CG2  C   11.100   1.078   8.203 1.00 . A A .  37 VAL CG2  1 1 
       11 19334 1 1  37 VAL H    H   10.564   0.052  11.250 1.00 . A A .  37 VAL H    1 1 
       11 19335 1 1  37 VAL HA   H   12.707  -0.662   9.386 1.00 . A A .  37 VAL HA   1 1 
       11 19336 1 1  37 VAL HB   H   11.373   1.936  10.137 1.00 . A A .  37 VAL HB   1 1 
       11 19337 1 1  37 VAL HG11 H   13.855   1.532   8.433 1.00 . A A .  37 VAL HG11 1 1 
       11 19338 1 1  37 VAL HG12 H   12.928   3.047   8.555 1.00 . A A .  37 VAL HG12 1 1 
       11 19339 1 1  37 VAL HG13 H   13.757   2.393   9.988 1.00 . A A .  37 VAL HG13 1 1 
       11 19340 1 1  37 VAL HG21 H   10.245   0.460   8.478 1.00 . A A .  37 VAL HG21 1 1 
       11 19341 1 1  37 VAL HG22 H   10.747   2.027   7.799 1.00 . A A .  37 VAL HG22 1 1 
       11 19342 1 1  37 VAL HG23 H   11.694   0.561   7.449 1.00 . A A .  37 VAL HG23 1 1 
       11 19343 1 1  37 VAL N    N   11.139  -0.574  10.722 1.00 . A A .  37 VAL N    1 1 
       11 19344 1 1  37 VAL O    O   13.201   0.982  12.161 1.00 . A A .  37 VAL O    1 1 
       11 19345 1 1  38 ASN C    C   15.257  -1.367  13.216 1.00 . A A .  38 ASN C    1 1 
       11 19346 1 1  38 ASN CA   C   15.572  -0.462  12.024 1.00 . A A .  38 ASN CA   1 1 
       11 19347 1 1  38 ASN CB   C   15.758   0.963  12.549 1.00 . A A .  38 ASN CB   1 1 
       11 19348 1 1  38 ASN CG   C   17.242   1.321  12.650 1.00 . A A .  38 ASN CG   1 1 
       11 19349 1 1  38 ASN H    H   14.625  -1.158  10.304 1.00 . A A .  38 ASN H    1 1 
       11 19350 1 1  38 ASN HA   H   16.455  -0.789  11.474 1.00 . A A .  38 ASN HA   1 1 
       11 19351 1 1  38 ASN HB2  H   15.255   1.667  11.886 1.00 . A A .  38 ASN HB2  1 1 
       11 19352 1 1  38 ASN HB3  H   15.290   1.058  13.528 1.00 . A A .  38 ASN HB3  1 1 
       11 19353 1 1  38 ASN HD21 H   17.098   1.147  14.662 1.00 . A A .  38 ASN HD21 1 1 
       11 19354 1 1  38 ASN HD22 H   18.668   1.573  14.066 1.00 . A A .  38 ASN HD22 1 1 
       11 19355 1 1  38 ASN N    N   14.480  -0.529  11.067 1.00 . A A .  38 ASN N    1 1 
       11 19356 1 1  38 ASN ND2  N   17.708   1.349  13.895 1.00 . A A .  38 ASN ND2  1 1 
       11 19357 1 1  38 ASN O    O   16.090  -1.546  14.102 1.00 . A A .  38 ASN O    1 1 
       11 19358 1 1  38 ASN OD1  O   17.920   1.555  11.663 1.00 . A A .  38 ASN OD1  1 1 
       11 19359 1 1  39 GLY C    C   12.568  -2.115  15.149 1.00 . A A .  39 GLY C    1 1 
       11 19360 1 1  39 GLY CA   C   13.614  -2.798  14.267 1.00 . A A .  39 GLY CA   1 1 
       11 19361 1 1  39 GLY H    H   13.378  -1.766  12.473 1.00 . A A .  39 GLY H    1 1 
       11 19362 1 1  39 GLY HA2  H   13.197  -3.711  13.842 1.00 . A A .  39 GLY HA2  1 1 
       11 19363 1 1  39 GLY HA3  H   14.471  -3.092  14.874 1.00 . A A .  39 GLY HA3  1 1 
       11 19364 1 1  39 GLY N    N   14.050  -1.916  13.198 1.00 . A A .  39 GLY N    1 1 
       11 19365 1 1  39 GLY O    O   12.086  -2.703  16.117 1.00 . A A .  39 GLY O    1 1 
       11 19366 1 1  40 LYS C    C    9.980   0.001  14.709 1.00 . A A .  40 LYS C    1 1 
       11 19367 1 1  40 LYS CA   C   11.265  -0.113  15.531 1.00 . A A .  40 LYS CA   1 1 
       11 19368 1 1  40 LYS CB   C   11.850   1.238  15.949 1.00 . A A .  40 LYS CB   1 1 
       11 19369 1 1  40 LYS CD   C   12.255   3.628  15.254 1.00 . A A .  40 LYS CD   1 1 
       11 19370 1 1  40 LYS CE   C   12.420   4.568  14.057 1.00 . A A .  40 LYS CE   1 1 
       11 19371 1 1  40 LYS CG   C   11.762   2.251  14.805 1.00 . A A .  40 LYS CG   1 1 
       11 19372 1 1  40 LYS H    H   12.642  -0.412  13.996 1.00 . A A .  40 LYS H    1 1 
       11 19373 1 1  40 LYS HA   H   11.044  -0.664  16.444 1.00 . A A .  40 LYS HA   1 1 
       11 19374 1 1  40 LYS HB2  H   11.313   1.618  16.818 1.00 . A A .  40 LYS HB2  1 1 
       11 19375 1 1  40 LYS HB3  H   12.890   1.111  16.248 1.00 . A A .  40 LYS HB3  1 1 
       11 19376 1 1  40 LYS HD2  H   11.549   4.058  15.964 1.00 . A A .  40 LYS HD2  1 1 
       11 19377 1 1  40 LYS HD3  H   13.208   3.526  15.774 1.00 . A A .  40 LYS HD3  1 1 
       11 19378 1 1  40 LYS HE2  H   12.205   4.030  13.133 1.00 . A A .  40 LYS HE2  1 1 
       11 19379 1 1  40 LYS HE3  H   11.699   5.383  14.126 1.00 . A A .  40 LYS HE3  1 1 
       11 19380 1 1  40 LYS HG2  H   12.358   1.904  13.961 1.00 . A A .  40 LYS HG2  1 1 
       11 19381 1 1  40 LYS HG3  H   10.731   2.325  14.459 1.00 . A A .  40 LYS HG3  1 1 
       11 19382 1 1  40 LYS HZ1  H   13.868   5.905  13.381 1.00 . A A .  40 LYS HZ1  1 1 
       11 19383 1 1  40 LYS HZ2  H   14.104   5.437  14.923 1.00 . A A .  40 LYS HZ2  1 1 
       11 19384 1 1  40 LYS N    N   12.246  -0.883  14.784 1.00 . A A .  40 LYS N    1 1 
       11 19385 1 1  40 LYS NZ   N   13.794   5.115  14.013 1.00 . A A .  40 LYS NZ   1 1 
       11 19386 1 1  40 LYS O    O   10.029   0.108  13.485 1.00 . A A .  40 LYS O    1 1 
       11 19387 1 1  41 GLU C    C    6.986   1.479  14.946 1.00 . A A .  41 GLU C    1 1 
       11 19388 1 1  41 GLU CA   C    7.563   0.073  14.767 1.00 . A A .  41 GLU CA   1 1 
       11 19389 1 1  41 GLU CB   C    6.599  -0.987  15.304 1.00 . A A .  41 GLU CB   1 1 
       11 19390 1 1  41 GLU CD   C    5.615  -3.276  14.916 1.00 . A A .  41 GLU CD   1 1 
       11 19391 1 1  41 GLU CG   C    6.459  -2.149  14.319 1.00 . A A .  41 GLU CG   1 1 
       11 19392 1 1  41 GLU H    H    8.828  -0.112  16.412 1.00 . A A .  41 GLU H    1 1 
       11 19393 1 1  41 GLU HA   H    7.752  -0.117  13.711 1.00 . A A .  41 GLU HA   1 1 
       11 19394 1 1  41 GLU HB2  H    6.960  -1.360  16.262 1.00 . A A .  41 GLU HB2  1 1 
       11 19395 1 1  41 GLU HB3  H    5.622  -0.538  15.483 1.00 . A A .  41 GLU HB3  1 1 
       11 19396 1 1  41 GLU HG2  H    5.999  -1.795  13.396 1.00 . A A .  41 GLU HG2  1 1 
       11 19397 1 1  41 GLU HG3  H    7.447  -2.530  14.057 1.00 . A A .  41 GLU HG3  1 1 
       11 19398 1 1  41 GLU N    N    8.859  -0.025  15.416 1.00 . A A .  41 GLU N    1 1 
       11 19399 1 1  41 GLU O    O    7.049   2.046  16.035 1.00 . A A .  41 GLU O    1 1 
       11 19400 1 1  41 GLU OE1  O    5.952  -3.702  16.042 1.00 . A A .  41 GLU OE1  1 1 
       11 19401 1 1  41 GLU OE2  O    4.651  -3.686  14.234 1.00 . A A .  41 GLU OE2  1 1 
       11 19402 1 1  42 ASP C    C    4.683   3.384  12.892 1.00 . A A .  42 ASP C    1 1 
       11 19403 1 1  42 ASP CA   C    5.849   3.330  13.881 1.00 . A A .  42 ASP CA   1 1 
       11 19404 1 1  42 ASP CB   C    6.870   4.391  13.467 1.00 . A A .  42 ASP CB   1 1 
       11 19405 1 1  42 ASP CG   C    7.133   5.478  14.510 1.00 . A A .  42 ASP CG   1 1 
       11 19406 1 1  42 ASP H    H    6.389   1.533  12.976 1.00 . A A .  42 ASP H    1 1 
       11 19407 1 1  42 ASP HA   H    5.529   3.484  14.912 1.00 . A A .  42 ASP HA   1 1 
       11 19408 1 1  42 ASP HB2  H    7.813   3.895  13.235 1.00 . A A .  42 ASP HB2  1 1 
       11 19409 1 1  42 ASP HB3  H    6.526   4.866  12.548 1.00 . A A .  42 ASP HB3  1 1 
       11 19410 1 1  42 ASP N    N    6.437   2.001  13.859 1.00 . A A .  42 ASP N    1 1 
       11 19411 1 1  42 ASP O    O    4.554   2.516  12.031 1.00 . A A .  42 ASP O    1 1 
       11 19412 1 1  42 ASP OD1  O    6.149   5.888  15.163 1.00 . A A .  42 ASP OD1  1 1 
       11 19413 1 1  42 ASP OD2  O    8.313   5.875  14.632 1.00 . A A .  42 ASP OD2  1 1 
       11 19414 1 1  43 TYR C    C    2.788   5.926  11.437 1.00 . A A .  43 TYR C    1 1 
       11 19415 1 1  43 TYR CA   C    2.712   4.592  12.181 1.00 . A A .  43 TYR CA   1 1 
       11 19416 1 1  43 TYR CB   C    1.489   4.603  13.099 1.00 . A A .  43 TYR CB   1 1 
       11 19417 1 1  43 TYR CD1  C    1.952   2.179  13.618 1.00 . A A .  43 TYR CD1  1 1 
       11 19418 1 1  43 TYR CD2  C    0.706   3.460  15.206 1.00 . A A .  43 TYR CD2  1 1 
       11 19419 1 1  43 TYR CE1  C    1.848   1.023  14.469 1.00 . A A .  43 TYR CE1  1 1 
       11 19420 1 1  43 TYR CE2  C    0.602   2.303  16.057 1.00 . A A .  43 TYR CE2  1 1 
       11 19421 1 1  43 TYR CG   C    1.378   3.374  14.004 1.00 . A A .  43 TYR CG   1 1 
       11 19422 1 1  43 TYR CZ   C    1.179   1.141  15.647 1.00 . A A .  43 TYR CZ   1 1 
       11 19423 1 1  43 TYR H    H    3.976   5.115  13.752 1.00 . A A .  43 TYR H    1 1 
       11 19424 1 1  43 TYR HA   H    2.709   3.779  11.454 1.00 . A A .  43 TYR HA   1 1 
       11 19425 1 1  43 TYR HB2  H    1.522   5.497  13.722 1.00 . A A .  43 TYR HB2  1 1 
       11 19426 1 1  43 TYR HB3  H    0.589   4.673  12.488 1.00 . A A .  43 TYR HB3  1 1 
       11 19427 1 1  43 TYR HD1  H    2.483   2.112  12.668 1.00 . A A .  43 TYR HD1  1 1 
       11 19428 1 1  43 TYR HD2  H    0.253   4.403  15.511 1.00 . A A .  43 TYR HD2  1 1 
       11 19429 1 1  43 TYR HE1  H    2.297   0.073  14.176 1.00 . A A .  43 TYR HE1  1 1 
       11 19430 1 1  43 TYR HE2  H    0.074   2.357  17.009 1.00 . A A .  43 TYR HE2  1 1 
       11 19431 1 1  43 TYR HH   H    0.705  -0.722  15.937 1.00 . A A .  43 TYR HH   1 1 
       11 19432 1 1  43 TYR N    N    3.863   4.413  13.049 1.00 . A A .  43 TYR N    1 1 
       11 19433 1 1  43 TYR O    O    2.143   6.898  11.828 1.00 . A A .  43 TYR O    1 1 
       11 19434 1 1  43 TYR OH   O    1.081   0.049  16.451 1.00 . A A .  43 TYR OH   1 1 
       11 19435 1 1  44 ARG C    C    3.313   6.872   8.132 1.00 . A A .  44 ARG C    1 1 
       11 19436 1 1  44 ARG CA   C    3.752   7.131   9.574 1.00 . A A .  44 ARG CA   1 1 
       11 19437 1 1  44 ARG CB   C    5.209   7.597   9.581 1.00 . A A .  44 ARG CB   1 1 
       11 19438 1 1  44 ARG CD   C    6.680   9.208  10.847 1.00 . A A .  44 ARG CD   1 1 
       11 19439 1 1  44 ARG CG   C    5.331   9.011  10.153 1.00 . A A .  44 ARG CG   1 1 
       11 19440 1 1  44 ARG CZ   C    6.541  11.347  12.134 1.00 . A A .  44 ARG CZ   1 1 
       11 19441 1 1  44 ARG H    H    4.104   5.138  10.064 1.00 . A A .  44 ARG H    1 1 
       11 19442 1 1  44 ARG HA   H    3.115   7.877  10.050 1.00 . A A .  44 ARG HA   1 1 
       11 19443 1 1  44 ARG HB2  H    5.812   6.909  10.173 1.00 . A A .  44 ARG HB2  1 1 
       11 19444 1 1  44 ARG HB3  H    5.606   7.577   8.566 1.00 . A A .  44 ARG HB3  1 1 
       11 19445 1 1  44 ARG HD2  H    6.684   8.692  11.806 1.00 . A A .  44 ARG HD2  1 1 
       11 19446 1 1  44 ARG HD3  H    7.475   8.768  10.245 1.00 . A A .  44 ARG HD3  1 1 
       11 19447 1 1  44 ARG HE   H    7.441  11.142  10.336 1.00 . A A .  44 ARG HE   1 1 
       11 19448 1 1  44 ARG HG2  H    5.219   9.742   9.352 1.00 . A A .  44 ARG HG2  1 1 
       11 19449 1 1  44 ARG HG3  H    4.523   9.191  10.863 1.00 . A A .  44 ARG HG3  1 1 
       11 19450 1 1  44 ARG HH11 H    5.647   9.762  13.062 1.00 . A A .  44 ARG HH11 1 1 
       11 19451 1 1  44 ARG HH12 H    5.568  11.260  13.928 1.00 . A A .  44 ARG HH12 1 1 
       11 19452 1 1  44 ARG HH21 H    6.568  13.220  12.979 1.00 . A A .  44 ARG HH21 1 1 
       11 19453 1 1  44 ARG N    N    3.583   5.932  10.376 1.00 . A A .  44 ARG N    1 1 
       11 19454 1 1  44 ARG NE   N    6.939  10.651  11.048 1.00 . A A .  44 ARG NE   1 1 
       11 19455 1 1  44 ARG NH1  N    5.860  10.737  13.127 1.00 . A A .  44 ARG NH1  1 1 
       11 19456 1 1  44 ARG NH2  N    6.826  12.634  12.210 1.00 . A A .  44 ARG NH2  1 1 
       11 19457 1 1  44 ARG O    O    2.880   5.769   7.800 1.00 . A A .  44 ARG O    1 1 
       11 19458 1 1  45 LYS C    C    4.201   7.148   5.129 1.00 . A A .  45 LYS C    1 1 
       11 19459 1 1  45 LYS CA   C    3.063   7.803   5.914 1.00 . A A .  45 LYS CA   1 1 
       11 19460 1 1  45 LYS CB   C    2.648   9.171   5.369 1.00 . A A .  45 LYS CB   1 1 
       11 19461 1 1  45 LYS CD   C    1.831  10.399   7.415 1.00 . A A .  45 LYS CD   1 1 
       11 19462 1 1  45 LYS CE   C    0.989  11.653   7.657 1.00 . A A .  45 LYS CE   1 1 
       11 19463 1 1  45 LYS CG   C    1.423   9.709   6.111 1.00 . A A .  45 LYS CG   1 1 
       11 19464 1 1  45 LYS H    H    3.795   8.799   7.591 1.00 . A A .  45 LYS H    1 1 
       11 19465 1 1  45 LYS HA   H    2.188   7.155   5.858 1.00 . A A .  45 LYS HA   1 1 
       11 19466 1 1  45 LYS HB2  H    3.476   9.873   5.470 1.00 . A A .  45 LYS HB2  1 1 
       11 19467 1 1  45 LYS HB3  H    2.427   9.091   4.305 1.00 . A A .  45 LYS HB3  1 1 
       11 19468 1 1  45 LYS HD2  H    1.710   9.708   8.249 1.00 . A A .  45 LYS HD2  1 1 
       11 19469 1 1  45 LYS HD3  H    2.886  10.667   7.373 1.00 . A A .  45 LYS HD3  1 1 
       11 19470 1 1  45 LYS HE2  H    1.264  12.427   6.941 1.00 . A A .  45 LYS HE2  1 1 
       11 19471 1 1  45 LYS HE3  H   -0.065  11.428   7.494 1.00 . A A .  45 LYS HE3  1 1 
       11 19472 1 1  45 LYS HG2  H    0.888  10.413   5.475 1.00 . A A .  45 LYS HG2  1 1 
       11 19473 1 1  45 LYS HG3  H    0.737   8.890   6.328 1.00 . A A .  45 LYS HG3  1 1 
       11 19474 1 1  45 LYS HZ1  H    2.063  11.829   9.435 1.00 . A A .  45 LYS HZ1  1 1 
       11 19475 1 1  45 LYS HZ2  H    1.204  13.165   9.075 1.00 . A A .  45 LYS HZ2  1 1 
       11 19476 1 1  45 LYS N    N    3.441   7.905   7.313 1.00 . A A .  45 LYS N    1 1 
       11 19477 1 1  45 LYS NZ   N    1.188  12.152   9.037 1.00 . A A .  45 LYS NZ   1 1 
       11 19478 1 1  45 LYS O    O    5.368   7.487   5.321 1.00 . A A .  45 LYS O    1 1 
       11 19479 1 1  46 CYS C    C    5.530   6.540   2.579 1.00 . A A .  46 CYS C    1 1 
       11 19480 1 1  46 CYS CA   C    4.797   5.515   3.447 1.00 . A A .  46 CYS CA   1 1 
       11 19481 1 1  46 CYS CB   C    4.142   4.418   2.605 1.00 . A A .  46 CYS CB   1 1 
       11 19482 1 1  46 CYS H    H    2.871   5.951   4.111 1.00 . A A .  46 CYS H    1 1 
       11 19483 1 1  46 CYS HA   H    5.486   5.027   4.136 1.00 . A A .  46 CYS HA   1 1 
       11 19484 1 1  46 CYS HB2  H    3.782   4.860   1.675 1.00 . A A .  46 CYS HB2  1 1 
       11 19485 1 1  46 CYS HB3  H    4.901   3.684   2.336 1.00 . A A .  46 CYS HB3  1 1 
       11 19486 1 1  46 CYS N    N    3.822   6.221   4.261 1.00 . A A .  46 CYS N    1 1 
       11 19487 1 1  46 CYS O    O    6.759   6.541   2.519 1.00 . A A .  46 CYS O    1 1 
       11 19488 1 1  46 CYS SG   S    2.751   3.552   3.419 1.00 . A A .  46 CYS SG   1 1 
       11 19489 1 1  47 GLY C    C    5.906   9.555   1.893 1.00 . A A .  47 GLY C    1 1 
       11 19490 1 1  47 GLY CA   C    5.306   8.414   1.068 1.00 . A A .  47 GLY CA   1 1 
       11 19491 1 1  47 GLY H    H    3.748   7.379   1.985 1.00 . A A .  47 GLY H    1 1 
       11 19492 1 1  47 GLY HA2  H    6.074   7.979   0.429 1.00 . A A .  47 GLY HA2  1 1 
       11 19493 1 1  47 GLY HA3  H    4.529   8.806   0.411 1.00 . A A .  47 GLY HA3  1 1 
       11 19494 1 1  47 GLY N    N    4.746   7.387   1.930 1.00 . A A .  47 GLY N    1 1 
       11 19495 1 1  47 GLY O    O    5.574  10.720   1.681 1.00 . A A .  47 GLY O    1 1 
       11 19496 1 1  48 THR C    C    8.807  10.519   3.119 1.00 . A A .  48 THR C    1 1 
       11 19497 1 1  48 THR CA   C    7.428  10.155   3.674 1.00 . A A .  48 THR CA   1 1 
       11 19498 1 1  48 THR CB   C    7.475   9.582   5.091 1.00 . A A .  48 THR CB   1 1 
       11 19499 1 1  48 THR CG2  C    8.552  10.243   5.955 1.00 . A A .  48 THR CG2  1 1 
       11 19500 1 1  48 THR H    H    7.044   8.229   2.981 1.00 . A A .  48 THR H    1 1 
       11 19501 1 1  48 THR HA   H    6.831  11.067   3.669 1.00 . A A .  48 THR HA   1 1 
       11 19502 1 1  48 THR HB   H    7.603   8.500   5.070 1.00 . A A .  48 THR HB   1 1 
       11 19503 1 1  48 THR HG1  H    6.223  11.007   5.728 1.00 . A A .  48 THR HG1  1 1 
       11 19504 1 1  48 THR HG21 H    8.424  11.325   5.931 1.00 . A A .  48 THR HG21 1 1 
       11 19505 1 1  48 THR HG22 H    8.462   9.888   6.982 1.00 . A A .  48 THR HG22 1 1 
       11 19506 1 1  48 THR HG23 H    9.538   9.985   5.566 1.00 . A A .  48 THR HG23 1 1 
       11 19507 1 1  48 THR N    N    6.779   9.179   2.816 1.00 . A A .  48 THR N    1 1 
       11 19508 1 1  48 THR O    O    9.587   9.639   2.758 1.00 . A A .  48 THR O    1 1 
       11 19509 1 1  48 THR OG1  O    6.249  10.009   5.679 1.00 . A A .  48 THR OG1  1 1 
       11 19510 1 1  49 ALA C    C   11.478  11.650   3.342 1.00 . A A .  49 ALA C    1 1 
       11 19511 1 1  49 ALA CA   C   10.337  12.308   2.565 1.00 . A A .  49 ALA CA   1 1 
       11 19512 1 1  49 ALA CB   C   10.370  13.835   2.662 1.00 . A A .  49 ALA CB   1 1 
       11 19513 1 1  49 ALA H    H    8.427  12.527   3.365 1.00 . A A .  49 ALA H    1 1 
       11 19514 1 1  49 ALA HA   H   10.411  12.022   1.516 1.00 . A A .  49 ALA HA   1 1 
       11 19515 1 1  49 ALA HB1  H    9.684  14.164   3.442 1.00 . A A .  49 ALA HB1  1 1 
       11 19516 1 1  49 ALA HB2  H   11.381  14.161   2.907 1.00 . A A .  49 ALA HB2  1 1 
       11 19517 1 1  49 ALA HB3  H   10.069  14.267   1.708 1.00 . A A .  49 ALA HB3  1 1 
       11 19518 1 1  49 ALA N    N    9.066  11.817   3.069 1.00 . A A .  49 ALA N    1 1 
       11 19519 1 1  49 ALA O    O   11.699  11.962   4.512 1.00 . A A .  49 ALA O    1 1 
       11 19520 1 1  50 GLY C    C   13.018   8.539   3.328 1.00 . A A .  50 GLY C    1 1 
       11 19521 1 1  50 GLY CA   C   13.286  10.045   3.274 1.00 . A A .  50 GLY CA   1 1 
       11 19522 1 1  50 GLY H    H   11.988  10.502   1.711 1.00 . A A .  50 GLY H    1 1 
       11 19523 1 1  50 GLY HA2  H   14.198  10.235   2.708 1.00 . A A .  50 GLY HA2  1 1 
       11 19524 1 1  50 GLY HA3  H   13.452  10.424   4.283 1.00 . A A .  50 GLY HA3  1 1 
       11 19525 1 1  50 GLY N    N   12.174  10.750   2.662 1.00 . A A .  50 GLY N    1 1 
       11 19526 1 1  50 GLY O    O   13.928   7.751   3.582 1.00 . A A .  50 GLY O    1 1 
       11 19527 1 1  51 CYS C    C   11.167   6.326   1.658 1.00 . A A .  51 CYS C    1 1 
       11 19528 1 1  51 CYS CA   C   11.365   6.788   3.103 1.00 . A A .  51 CYS CA   1 1 
       11 19529 1 1  51 CYS CB   C   10.109   6.570   3.949 1.00 . A A .  51 CYS CB   1 1 
       11 19530 1 1  51 CYS H    H   11.031   8.832   2.879 1.00 . A A .  51 CYS H    1 1 
       11 19531 1 1  51 CYS HA   H   12.176   6.236   3.578 1.00 . A A .  51 CYS HA   1 1 
       11 19532 1 1  51 CYS HB2  H    9.312   7.231   3.609 1.00 . A A .  51 CYS HB2  1 1 
       11 19533 1 1  51 CYS HB3  H    9.750   5.548   3.826 1.00 . A A .  51 CYS HB3  1 1 
       11 19534 1 1  51 CYS N    N   11.765   8.185   3.085 1.00 . A A .  51 CYS N    1 1 
       11 19535 1 1  51 CYS O    O   12.125   5.947   0.987 1.00 . A A .  51 CYS O    1 1 
       11 19536 1 1  51 CYS SG   S   10.478   6.893   5.712 1.00 . A A .  51 CYS SG   1 1 
       11 19537 1 1  52 HIS C    C    9.340   7.204  -0.998 1.00 . A A .  52 HIS C    1 1 
       11 19538 1 1  52 HIS CA   C    9.581   5.966  -0.132 1.00 . A A .  52 HIS CA   1 1 
       11 19539 1 1  52 HIS CB   C    8.391   5.004  -0.129 1.00 . A A .  52 HIS CB   1 1 
       11 19540 1 1  52 HIS CD2  C    8.262   3.120   1.679 1.00 . A A .  52 HIS CD2  1 1 
       11 19541 1 1  52 HIS CE1  C    9.566   1.660   0.701 1.00 . A A .  52 HIS CE1  1 1 
       11 19542 1 1  52 HIS CG   C    8.686   3.664   0.501 1.00 . A A .  52 HIS CG   1 1 
       11 19543 1 1  52 HIS H    H    9.143   6.685   1.773 1.00 . A A .  52 HIS H    1 1 
       11 19544 1 1  52 HIS HA   H   10.444   5.425  -0.519 1.00 . A A .  52 HIS HA   1 1 
       11 19545 1 1  52 HIS HB2  H    7.561   5.470   0.403 1.00 . A A .  52 HIS HB2  1 1 
       11 19546 1 1  52 HIS HB3  H    8.062   4.846  -1.156 1.00 . A A .  52 HIS HB3  1 1 
       11 19547 1 1  52 HIS HD1  H    9.974   2.822  -0.970 1.00 . A A .  52 HIS HD1  1 1 
       11 19548 1 1  52 HIS HD2  H    7.600   3.599   2.399 1.00 . A A .  52 HIS HD2  1 1 
       11 19549 1 1  52 HIS HE1  H   10.133   0.749   0.510 1.00 . A A .  52 HIS HE1  1 1 
       11 19550 1 1  52 HIS N    N    9.917   6.375   1.221 1.00 . A A .  52 HIS N    1 1 
       11 19551 1 1  52 HIS ND1  N    9.506   2.720  -0.092 1.00 . A A .  52 HIS ND1  1 1 
       11 19552 1 1  52 HIS NE2  N    8.794   1.910   1.797 1.00 . A A .  52 HIS NE2  1 1 
       11 19553 1 1  52 HIS O    O    8.213   7.463  -1.417 1.00 . A A .  52 HIS O    1 1 
       11 19554 1 1  53 ASP C    C   11.442   9.117  -3.103 1.00 . A A .  53 ASP C    1 1 
       11 19555 1 1  53 ASP CA   C   10.337   9.142  -2.046 1.00 . A A .  53 ASP CA   1 1 
       11 19556 1 1  53 ASP CB   C   10.532  10.394  -1.188 1.00 . A A .  53 ASP CB   1 1 
       11 19557 1 1  53 ASP CG   C    9.826  11.649  -1.705 1.00 . A A .  53 ASP CG   1 1 
       11 19558 1 1  53 ASP H    H   11.330   7.719  -0.893 1.00 . A A .  53 ASP H    1 1 
       11 19559 1 1  53 ASP HA   H    9.339   9.127  -2.485 1.00 . A A .  53 ASP HA   1 1 
       11 19560 1 1  53 ASP HB2  H   10.176  10.184  -0.180 1.00 . A A .  53 ASP HB2  1 1 
       11 19561 1 1  53 ASP HB3  H   11.599  10.601  -1.112 1.00 . A A .  53 ASP HB3  1 1 
       11 19562 1 1  53 ASP N    N   10.417   7.937  -1.238 1.00 . A A .  53 ASP N    1 1 
       11 19563 1 1  53 ASP O    O   12.458   9.796  -2.961 1.00 . A A .  53 ASP O    1 1 
       11 19564 1 1  53 ASP OD1  O    8.752  11.482  -2.324 1.00 . A A .  53 ASP OD1  1 1 
       11 19565 1 1  53 ASP OD2  O   10.375  12.747  -1.470 1.00 . A A .  53 ASP OD2  1 1 
       11 19566 1 1  54 SER C    C   11.602   8.820  -6.501 1.00 . A A .  54 SER C    1 1 
       11 19567 1 1  54 SER CA   C   12.170   8.203  -5.221 1.00 . A A .  54 SER CA   1 1 
       11 19568 1 1  54 SER CB   C   12.548   6.740  -5.459 1.00 . A A .  54 SER CB   1 1 
       11 19569 1 1  54 SER H    H   10.378   7.778  -4.249 1.00 . A A .  54 SER H    1 1 
       11 19570 1 1  54 SER HA   H   13.050   8.755  -4.889 1.00 . A A .  54 SER HA   1 1 
       11 19571 1 1  54 SER HB2  H   13.570   6.685  -5.833 1.00 . A A .  54 SER HB2  1 1 
       11 19572 1 1  54 SER HB3  H   12.526   6.201  -4.512 1.00 . A A .  54 SER HB3  1 1 
       11 19573 1 1  54 SER HG   H   11.937   5.150  -6.511 1.00 . A A .  54 SER HG   1 1 
       11 19574 1 1  54 SER N    N   11.207   8.326  -4.141 1.00 . A A .  54 SER N    1 1 
       11 19575 1 1  54 SER O    O   12.355   9.259  -7.370 1.00 . A A .  54 SER O    1 1 
       11 19576 1 1  54 SER OG   O   11.670   6.106  -6.385 1.00 . A A .  54 SER OG   1 1 
       11 19577 1 1  55 MET C    C   10.111   8.744  -9.029 1.00 . A A .  55 MET C    1 1 
       11 19578 1 1  55 MET CA   C    9.602   9.387  -7.737 1.00 . A A .  55 MET CA   1 1 
       11 19579 1 1  55 MET CB   C    9.838  10.898  -7.792 1.00 . A A .  55 MET CB   1 1 
       11 19580 1 1  55 MET CE   C    7.350  10.281  -5.452 1.00 . A A .  55 MET CE   1 1 
       11 19581 1 1  55 MET CG   C    8.551  11.665  -7.482 1.00 . A A .  55 MET CG   1 1 
       11 19582 1 1  55 MET H    H    9.675   8.474  -5.867 1.00 . A A .  55 MET H    1 1 
       11 19583 1 1  55 MET HA   H    8.547   9.155  -7.598 1.00 . A A .  55 MET HA   1 1 
       11 19584 1 1  55 MET HB2  H   10.612  11.175  -7.076 1.00 . A A .  55 MET HB2  1 1 
       11 19585 1 1  55 MET HB3  H   10.203  11.177  -8.780 1.00 . A A .  55 MET HB3  1 1 
       11 19586 1 1  55 MET HE1  H    6.465  10.302  -6.089 1.00 . A A .  55 MET HE1  1 1 
       11 19587 1 1  55 MET HE2  H    7.955   9.408  -5.700 1.00 . A A .  55 MET HE2  1 1 
       11 19588 1 1  55 MET HE3  H    7.045  10.227  -4.407 1.00 . A A .  55 MET HE3  1 1 
       11 19589 1 1  55 MET HG2  H    8.604  12.668  -7.906 1.00 . A A .  55 MET HG2  1 1 
       11 19590 1 1  55 MET HG3  H    7.700  11.167  -7.947 1.00 . A A .  55 MET HG3  1 1 
       11 19591 1 1  55 MET N    N   10.280   8.833  -6.577 1.00 . A A .  55 MET N    1 1 
       11 19592 1 1  55 MET O    O   10.201   9.405 -10.062 1.00 . A A .  55 MET O    1 1 
       11 19593 1 1  55 MET SD   S    8.309  11.763  -5.716 1.00 . A A .  55 MET SD   1 1 
       11 19594 1 1  56 ASP C    C   10.143   5.416 -10.213 1.00 . A A .  56 ASP C    1 1 
       11 19595 1 1  56 ASP CA   C   10.927   6.722 -10.075 1.00 . A A .  56 ASP CA   1 1 
       11 19596 1 1  56 ASP CB   C   12.406   6.371  -9.905 1.00 . A A .  56 ASP CB   1 1 
       11 19597 1 1  56 ASP CG   C   13.331   7.565  -9.660 1.00 . A A .  56 ASP CG   1 1 
       11 19598 1 1  56 ASP H    H   10.354   6.932  -8.084 1.00 . A A .  56 ASP H    1 1 
       11 19599 1 1  56 ASP HA   H   10.785   7.386 -10.928 1.00 . A A .  56 ASP HA   1 1 
       11 19600 1 1  56 ASP HB2  H   12.505   5.676  -9.071 1.00 . A A .  56 ASP HB2  1 1 
       11 19601 1 1  56 ASP HB3  H   12.745   5.846 -10.798 1.00 . A A .  56 ASP HB3  1 1 
       11 19602 1 1  56 ASP N    N   10.430   7.462  -8.928 1.00 . A A .  56 ASP N    1 1 
       11 19603 1 1  56 ASP O    O   10.643   4.348  -9.862 1.00 . A A .  56 ASP O    1 1 
       11 19604 1 1  56 ASP OD1  O   13.156   8.575 -10.375 1.00 . A A .  56 ASP OD1  1 1 
       11 19605 1 1  56 ASP OD2  O   14.193   7.440  -8.762 1.00 . A A .  56 ASP OD2  1 1 
       11 19606 1 1  57 LYS C    C    8.909   3.212 -11.422 1.00 . A A .  57 LYS C    1 1 
       11 19607 1 1  57 LYS CA   C    8.070   4.386 -10.913 1.00 . A A .  57 LYS CA   1 1 
       11 19608 1 1  57 LYS CB   C    6.889   4.736 -11.820 1.00 . A A .  57 LYS CB   1 1 
       11 19609 1 1  57 LYS CD   C    6.143   3.184 -13.663 1.00 . A A .  57 LYS CD   1 1 
       11 19610 1 1  57 LYS CE   C    5.037   3.918 -14.424 1.00 . A A .  57 LYS CE   1 1 
       11 19611 1 1  57 LYS CG   C    6.073   3.488 -12.165 1.00 . A A .  57 LYS CG   1 1 
       11 19612 1 1  57 LYS H    H    8.529   6.415 -11.009 1.00 . A A .  57 LYS H    1 1 
       11 19613 1 1  57 LYS HA   H    7.661   4.121  -9.939 1.00 . A A .  57 LYS HA   1 1 
       11 19614 1 1  57 LYS HB2  H    6.250   5.468 -11.326 1.00 . A A .  57 LYS HB2  1 1 
       11 19615 1 1  57 LYS HB3  H    7.254   5.201 -12.736 1.00 . A A .  57 LYS HB3  1 1 
       11 19616 1 1  57 LYS HD2  H    7.116   3.481 -14.053 1.00 . A A .  57 LYS HD2  1 1 
       11 19617 1 1  57 LYS HD3  H    6.050   2.110 -13.824 1.00 . A A .  57 LYS HD3  1 1 
       11 19618 1 1  57 LYS HE2  H    4.061   3.591 -14.063 1.00 . A A .  57 LYS HE2  1 1 
       11 19619 1 1  57 LYS HE3  H    5.104   4.989 -14.233 1.00 . A A .  57 LYS HE3  1 1 
       11 19620 1 1  57 LYS HG2  H    6.449   2.636 -11.599 1.00 . A A .  57 LYS HG2  1 1 
       11 19621 1 1  57 LYS HG3  H    5.035   3.635 -11.868 1.00 . A A .  57 LYS HG3  1 1 
       11 19622 1 1  57 LYS HZ1  H    4.652   4.353 -16.425 1.00 . A A .  57 LYS HZ1  1 1 
       11 19623 1 1  57 LYS HZ2  H    6.111   3.669 -16.192 1.00 . A A .  57 LYS HZ2  1 1 
       11 19624 1 1  57 LYS N    N    8.928   5.543 -10.725 1.00 . A A .  57 LYS N    1 1 
       11 19625 1 1  57 LYS NZ   N    5.147   3.659 -15.877 1.00 . A A .  57 LYS NZ   1 1 
       11 19626 1 1  57 LYS O    O    8.939   2.151 -10.801 1.00 . A A .  57 LYS O    1 1 
       11 19627 1 1  58 LYS C    C   11.755   2.378 -12.426 1.00 . A A .  58 LYS C    1 1 
       11 19628 1 1  58 LYS CA   C   10.406   2.416 -13.147 1.00 . A A .  58 LYS CA   1 1 
       11 19629 1 1  58 LYS CB   C   10.522   2.634 -14.657 1.00 . A A .  58 LYS CB   1 1 
       11 19630 1 1  58 LYS CD   C   11.099   0.364 -15.591 1.00 . A A .  58 LYS CD   1 1 
       11 19631 1 1  58 LYS CE   C   11.896   0.596 -16.876 1.00 . A A .  58 LYS CE   1 1 
       11 19632 1 1  58 LYS CG   C   10.003   1.419 -15.428 1.00 . A A .  58 LYS CG   1 1 
       11 19633 1 1  58 LYS H    H    9.540   4.308 -13.046 1.00 . A A .  58 LYS H    1 1 
       11 19634 1 1  58 LYS HA   H    9.907   1.459 -12.997 1.00 . A A .  58 LYS HA   1 1 
       11 19635 1 1  58 LYS HB2  H    9.957   3.521 -14.945 1.00 . A A .  58 LYS HB2  1 1 
       11 19636 1 1  58 LYS HB3  H   11.563   2.820 -14.922 1.00 . A A .  58 LYS HB3  1 1 
       11 19637 1 1  58 LYS HD2  H   11.769   0.394 -14.732 1.00 . A A .  58 LYS HD2  1 1 
       11 19638 1 1  58 LYS HD3  H   10.651  -0.630 -15.611 1.00 . A A .  58 LYS HD3  1 1 
       11 19639 1 1  58 LYS HE2  H   12.080   1.662 -17.009 1.00 . A A .  58 LYS HE2  1 1 
       11 19640 1 1  58 LYS HE3  H   12.870   0.112 -16.799 1.00 . A A .  58 LYS HE3  1 1 
       11 19641 1 1  58 LYS HG2  H    9.152   0.986 -14.901 1.00 . A A .  58 LYS HG2  1 1 
       11 19642 1 1  58 LYS HG3  H    9.645   1.732 -16.409 1.00 . A A .  58 LYS HG3  1 1 
       11 19643 1 1  58 LYS HZ1  H   11.068   0.753 -18.782 1.00 . A A .  58 LYS HZ1  1 1 
       11 19644 1 1  58 LYS HZ2  H   11.629  -0.739 -18.453 1.00 . A A .  58 LYS HZ2  1 1 
       11 19645 1 1  58 LYS N    N    9.569   3.442 -12.547 1.00 . A A .  58 LYS N    1 1 
       11 19646 1 1  58 LYS NZ   N   11.162   0.063 -18.045 1.00 . A A .  58 LYS NZ   1 1 
       11 19647 1 1  58 LYS O    O   12.785   2.709 -13.011 1.00 . A A .  58 LYS O    1 1 
       11 19648 1 1  59 ASP C    C   12.839   0.641  -9.473 1.00 . A A .  59 ASP C    1 1 
       11 19649 1 1  59 ASP CA   C   12.910   1.888 -10.358 1.00 . A A .  59 ASP CA   1 1 
       11 19650 1 1  59 ASP CB   C   13.048   3.108  -9.445 1.00 . A A .  59 ASP CB   1 1 
       11 19651 1 1  59 ASP CG   C   14.315   3.133  -8.587 1.00 . A A .  59 ASP CG   1 1 
       11 19652 1 1  59 ASP H    H   10.863   1.705 -10.697 1.00 . A A .  59 ASP H    1 1 
       11 19653 1 1  59 ASP HA   H   13.731   1.846 -11.073 1.00 . A A .  59 ASP HA   1 1 
       11 19654 1 1  59 ASP HB2  H   13.026   4.007 -10.061 1.00 . A A .  59 ASP HB2  1 1 
       11 19655 1 1  59 ASP HB3  H   12.181   3.151  -8.787 1.00 . A A .  59 ASP HB3  1 1 
       11 19656 1 1  59 ASP N    N   11.705   1.972 -11.165 1.00 . A A .  59 ASP N    1 1 
       11 19657 1 1  59 ASP O    O   13.724  -0.212  -9.525 1.00 . A A .  59 ASP O    1 1 
       11 19658 1 1  59 ASP OD1  O   14.627   2.072  -8.005 1.00 . A A .  59 ASP OD1  1 1 
       11 19659 1 1  59 ASP OD2  O   14.942   4.213  -8.533 1.00 . A A .  59 ASP OD2  1 1 
       11 19660 1 1  60 LYS C    C   12.678  -0.549  -6.721 1.00 . A A .  60 LYS C    1 1 
       11 19661 1 1  60 LYS CA   C   11.581  -0.552  -7.787 1.00 . A A .  60 LYS CA   1 1 
       11 19662 1 1  60 LYS CB   C   11.498  -1.857  -8.581 1.00 . A A .  60 LYS CB   1 1 
       11 19663 1 1  60 LYS CD   C   11.238  -1.665 -11.082 1.00 . A A .  60 LYS CD   1 1 
       11 19664 1 1  60 LYS CE   C   10.516  -2.498 -12.142 1.00 . A A .  60 LYS CE   1 1 
       11 19665 1 1  60 LYS CG   C   10.506  -1.732  -9.740 1.00 . A A .  60 LYS CG   1 1 
       11 19666 1 1  60 LYS H    H   11.063   1.274  -8.646 1.00 . A A .  60 LYS H    1 1 
       11 19667 1 1  60 LYS HA   H   10.619  -0.413  -7.294 1.00 . A A .  60 LYS HA   1 1 
       11 19668 1 1  60 LYS HB2  H   12.483  -2.117  -8.967 1.00 . A A .  60 LYS HB2  1 1 
       11 19669 1 1  60 LYS HB3  H   11.191  -2.669  -7.921 1.00 . A A .  60 LYS HB3  1 1 
       11 19670 1 1  60 LYS HD2  H   11.305  -0.628 -11.412 1.00 . A A .  60 LYS HD2  1 1 
       11 19671 1 1  60 LYS HD3  H   12.259  -2.028 -10.962 1.00 . A A .  60 LYS HD3  1 1 
       11 19672 1 1  60 LYS HE2  H   10.384  -3.519 -11.783 1.00 . A A .  60 LYS HE2  1 1 
       11 19673 1 1  60 LYS HE3  H    9.520  -2.091 -12.317 1.00 . A A .  60 LYS HE3  1 1 
       11 19674 1 1  60 LYS HG2  H    9.826  -2.584  -9.734 1.00 . A A .  60 LYS HG2  1 1 
       11 19675 1 1  60 LYS HG3  H    9.898  -0.838  -9.608 1.00 . A A .  60 LYS HG3  1 1 
       11 19676 1 1  60 LYS HZ1  H   11.460  -3.448 -13.739 1.00 . A A .  60 LYS HZ1  1 1 
       11 19677 1 1  60 LYS HZ2  H   10.797  -2.019 -14.151 1.00 . A A .  60 LYS HZ2  1 1 
       11 19678 1 1  60 LYS N    N   11.778   0.576  -8.682 1.00 . A A .  60 LYS N    1 1 
       11 19679 1 1  60 LYS NZ   N   11.284  -2.506 -13.407 1.00 . A A .  60 LYS NZ   1 1 
       11 19680 1 1  60 LYS O    O   13.130   0.511  -6.292 1.00 . A A .  60 LYS O    1 1 
       11 19681 1 1  61 SER C    C   13.497  -1.808  -3.917 1.00 . A A .  61 SER C    1 1 
       11 19682 1 1  61 SER CA   C   14.111  -1.899  -5.315 1.00 . A A .  61 SER CA   1 1 
       11 19683 1 1  61 SER CB   C   15.202  -0.840  -5.485 1.00 . A A .  61 SER CB   1 1 
       11 19684 1 1  61 SER H    H   12.703  -2.607  -6.677 1.00 . A A .  61 SER H    1 1 
       11 19685 1 1  61 SER HA   H   14.536  -2.888  -5.483 1.00 . A A .  61 SER HA   1 1 
       11 19686 1 1  61 SER HB2  H   15.238  -0.520  -6.527 1.00 . A A .  61 SER HB2  1 1 
       11 19687 1 1  61 SER HB3  H   14.951   0.038  -4.891 1.00 . A A .  61 SER HB3  1 1 
       11 19688 1 1  61 SER HG   H   17.084  -1.387  -5.892 1.00 . A A .  61 SER HG   1 1 
       11 19689 1 1  61 SER N    N   13.076  -1.749  -6.324 1.00 . A A .  61 SER N    1 1 
       11 19690 1 1  61 SER O    O   13.414  -2.808  -3.206 1.00 . A A .  61 SER O    1 1 
       11 19691 1 1  61 SER OG   O   16.483  -1.326  -5.094 1.00 . A A .  61 SER OG   1 1 
       11 19692 1 1  62 ALA C    C   12.004   1.086  -2.181 1.00 . A A .  62 ALA C    1 1 
       11 19693 1 1  62 ALA CA   C   12.478  -0.366  -2.264 1.00 . A A .  62 ALA CA   1 1 
       11 19694 1 1  62 ALA CB   C   13.483  -0.715  -1.164 1.00 . A A .  62 ALA CB   1 1 
       11 19695 1 1  62 ALA H    H   13.153   0.208  -4.149 1.00 . A A .  62 ALA H    1 1 
       11 19696 1 1  62 ALA HA   H   11.616  -1.027  -2.174 1.00 . A A .  62 ALA HA   1 1 
       11 19697 1 1  62 ALA HB1  H   14.166  -1.484  -1.526 1.00 . A A .  62 ALA HB1  1 1 
       11 19698 1 1  62 ALA HB2  H   14.050   0.175  -0.894 1.00 . A A .  62 ALA HB2  1 1 
       11 19699 1 1  62 ALA HB3  H   12.950  -1.086  -0.289 1.00 . A A .  62 ALA HB3  1 1 
       11 19700 1 1  62 ALA N    N   13.082  -0.600  -3.565 1.00 . A A .  62 ALA N    1 1 
       11 19701 1 1  62 ALA O    O   10.886   1.354  -1.744 1.00 . A A .  62 ALA O    1 1 
       11 19702 1 1  63 LYS C    C   11.410   3.681  -3.552 1.00 . A A .  63 LYS C    1 1 
       11 19703 1 1  63 LYS CA   C   12.563   3.404  -2.585 1.00 . A A .  63 LYS CA   1 1 
       11 19704 1 1  63 LYS CB   C   13.816   4.236  -2.868 1.00 . A A .  63 LYS CB   1 1 
       11 19705 1 1  63 LYS CD   C   14.846   5.523  -0.959 1.00 . A A .  63 LYS CD   1 1 
       11 19706 1 1  63 LYS CE   C   16.087   5.612  -0.068 1.00 . A A .  63 LYS CE   1 1 
       11 19707 1 1  63 LYS CG   C   14.789   4.179  -1.688 1.00 . A A .  63 LYS CG   1 1 
       11 19708 1 1  63 LYS H    H   13.786   1.760  -2.961 1.00 . A A .  63 LYS H    1 1 
       11 19709 1 1  63 LYS HA   H   12.234   3.651  -1.576 1.00 . A A .  63 LYS HA   1 1 
       11 19710 1 1  63 LYS HB2  H   14.307   3.866  -3.767 1.00 . A A .  63 LYS HB2  1 1 
       11 19711 1 1  63 LYS HB3  H   13.534   5.271  -3.062 1.00 . A A .  63 LYS HB3  1 1 
       11 19712 1 1  63 LYS HD2  H   14.858   6.335  -1.686 1.00 . A A .  63 LYS HD2  1 1 
       11 19713 1 1  63 LYS HD3  H   13.949   5.651  -0.353 1.00 . A A .  63 LYS HD3  1 1 
       11 19714 1 1  63 LYS HE2  H   16.062   4.819   0.680 1.00 . A A .  63 LYS HE2  1 1 
       11 19715 1 1  63 LYS HE3  H   16.984   5.456  -0.668 1.00 . A A .  63 LYS HE3  1 1 
       11 19716 1 1  63 LYS HG2  H   14.480   3.398  -0.994 1.00 . A A .  63 LYS HG2  1 1 
       11 19717 1 1  63 LYS HG3  H   15.784   3.913  -2.046 1.00 . A A .  63 LYS HG3  1 1 
       11 19718 1 1  63 LYS HZ1  H   16.678   6.892   1.466 1.00 . A A .  63 LYS HZ1  1 1 
       11 19719 1 1  63 LYS HZ2  H   16.600   7.630   0.016 1.00 . A A .  63 LYS HZ2  1 1 
       11 19720 1 1  63 LYS N    N   12.878   1.986  -2.606 1.00 . A A .  63 LYS N    1 1 
       11 19721 1 1  63 LYS NZ   N   16.153   6.931   0.599 1.00 . A A .  63 LYS NZ   1 1 
       11 19722 1 1  63 LYS O    O   10.830   4.765  -3.538 1.00 . A A .  63 LYS O    1 1 
       11 19723 1 1  64 GLY C    C    8.677   2.856  -4.651 1.00 . A A .  64 GLY C    1 1 
       11 19724 1 1  64 GLY CA   C   10.041   2.803  -5.343 1.00 . A A .  64 GLY CA   1 1 
       11 19725 1 1  64 GLY H    H   11.591   1.803  -4.376 1.00 . A A .  64 GLY H    1 1 
       11 19726 1 1  64 GLY HA2  H   10.186   3.705  -5.938 1.00 . A A .  64 GLY HA2  1 1 
       11 19727 1 1  64 GLY HA3  H   10.072   1.959  -6.031 1.00 . A A .  64 GLY HA3  1 1 
       11 19728 1 1  64 GLY N    N   11.114   2.681  -4.370 1.00 . A A .  64 GLY N    1 1 
       11 19729 1 1  64 GLY O    O    8.073   1.818  -4.383 1.00 . A A .  64 GLY O    1 1 
       11 19730 1 1  65 TYR C    C    5.833   3.545  -4.473 1.00 . A A .  65 TYR C    1 1 
       11 19731 1 1  65 TYR CA   C    6.951   4.275  -3.727 1.00 . A A .  65 TYR CA   1 1 
       11 19732 1 1  65 TYR CB   C    6.683   5.781  -3.777 1.00 . A A .  65 TYR CB   1 1 
       11 19733 1 1  65 TYR CD1  C    5.040   6.253  -1.924 1.00 . A A .  65 TYR CD1  1 1 
       11 19734 1 1  65 TYR CD2  C    4.294   6.476  -4.184 1.00 . A A .  65 TYR CD2  1 1 
       11 19735 1 1  65 TYR CE1  C    3.732   6.631  -1.455 1.00 . A A .  65 TYR CE1  1 1 
       11 19736 1 1  65 TYR CE2  C    2.986   6.854  -3.715 1.00 . A A .  65 TYR CE2  1 1 
       11 19737 1 1  65 TYR CG   C    5.294   6.183  -3.279 1.00 . A A .  65 TYR CG   1 1 
       11 19738 1 1  65 TYR CZ   C    2.770   6.913  -2.374 1.00 . A A .  65 TYR CZ   1 1 
       11 19739 1 1  65 TYR H    H    8.730   4.913  -4.604 1.00 . A A .  65 TYR H    1 1 
       11 19740 1 1  65 TYR HA   H    7.024   3.875  -2.716 1.00 . A A .  65 TYR HA   1 1 
       11 19741 1 1  65 TYR HB2  H    7.436   6.293  -3.177 1.00 . A A .  65 TYR HB2  1 1 
       11 19742 1 1  65 TYR HB3  H    6.804   6.127  -4.803 1.00 . A A .  65 TYR HB3  1 1 
       11 19743 1 1  65 TYR HD1  H    5.830   6.021  -1.209 1.00 . A A .  65 TYR HD1  1 1 
       11 19744 1 1  65 TYR HD2  H    4.495   6.420  -5.254 1.00 . A A .  65 TYR HD2  1 1 
       11 19745 1 1  65 TYR HE1  H    3.518   6.690  -0.388 1.00 . A A .  65 TYR HE1  1 1 
       11 19746 1 1  65 TYR HE2  H    2.188   7.088  -4.419 1.00 . A A .  65 TYR HE2  1 1 
       11 19747 1 1  65 TYR HH   H    1.490   8.261  -1.803 1.00 . A A .  65 TYR HH   1 1 
       11 19748 1 1  65 TYR N    N    8.232   4.074  -4.382 1.00 . A A .  65 TYR N    1 1 
       11 19749 1 1  65 TYR O    O    4.916   3.007  -3.854 1.00 . A A .  65 TYR O    1 1 
       11 19750 1 1  65 TYR OH   O    1.535   7.270  -1.931 1.00 . A A .  65 TYR OH   1 1 
       11 19751 1 1  66 TYR C    C    5.279   1.411  -6.807 1.00 . A A .  66 TYR C    1 1 
       11 19752 1 1  66 TYR CA   C    4.954   2.896  -6.631 1.00 . A A .  66 TYR CA   1 1 
       11 19753 1 1  66 TYR CB   C    5.031   3.587  -7.994 1.00 . A A .  66 TYR CB   1 1 
       11 19754 1 1  66 TYR CD1  C    5.354   1.734  -9.673 1.00 . A A .  66 TYR CD1  1 1 
       11 19755 1 1  66 TYR CD2  C    3.288   2.934  -9.694 1.00 . A A .  66 TYR CD2  1 1 
       11 19756 1 1  66 TYR CE1  C    4.894   0.921 -10.768 1.00 . A A .  66 TYR CE1  1 1 
       11 19757 1 1  66 TYR CE2  C    2.827   2.121 -10.790 1.00 . A A .  66 TYR CE2  1 1 
       11 19758 1 1  66 TYR CG   C    4.542   2.724  -9.158 1.00 . A A .  66 TYR CG   1 1 
       11 19759 1 1  66 TYR CZ   C    3.653   1.155 -11.273 1.00 . A A .  66 TYR CZ   1 1 
       11 19760 1 1  66 TYR H    H    6.694   3.990  -6.290 1.00 . A A .  66 TYR H    1 1 
       11 19761 1 1  66 TYR HA   H    3.984   2.993  -6.143 1.00 . A A .  66 TYR HA   1 1 
       11 19762 1 1  66 TYR HB2  H    4.440   4.502  -7.960 1.00 . A A .  66 TYR HB2  1 1 
       11 19763 1 1  66 TYR HB3  H    6.063   3.882  -8.183 1.00 . A A .  66 TYR HB3  1 1 
       11 19764 1 1  66 TYR HD1  H    6.345   1.567  -9.249 1.00 . A A .  66 TYR HD1  1 1 
       11 19765 1 1  66 TYR HD2  H    2.646   3.716  -9.288 1.00 . A A .  66 TYR HD2  1 1 
       11 19766 1 1  66 TYR HE1  H    5.525   0.136 -11.184 1.00 . A A .  66 TYR HE1  1 1 
       11 19767 1 1  66 TYR HE2  H    1.839   2.277 -11.222 1.00 . A A .  66 TYR HE2  1 1 
       11 19768 1 1  66 TYR HH   H    2.470  -0.204 -12.004 1.00 . A A .  66 TYR HH   1 1 
       11 19769 1 1  66 TYR N    N    5.945   3.550  -5.794 1.00 . A A .  66 TYR N    1 1 
       11 19770 1 1  66 TYR O    O    4.559   0.692  -7.497 1.00 . A A .  66 TYR O    1 1 
       11 19771 1 1  66 TYR OH   O    3.218   0.387 -12.308 1.00 . A A .  66 TYR OH   1 1 
       11 19772 1 1  67 HIS C    C    6.340  -1.138  -4.992 1.00 . A A .  67 HIS C    1 1 
       11 19773 1 1  67 HIS CA   C    6.794  -0.389  -6.247 1.00 . A A .  67 HIS CA   1 1 
       11 19774 1 1  67 HIS CB   C    8.304  -0.478  -6.476 1.00 . A A .  67 HIS CB   1 1 
       11 19775 1 1  67 HIS CD2  C    9.334  -1.832  -4.492 1.00 . A A .  67 HIS CD2  1 1 
       11 19776 1 1  67 HIS CE1  C    9.859  -3.648  -5.593 1.00 . A A .  67 HIS CE1  1 1 
       11 19777 1 1  67 HIS CG   C    8.961  -1.653  -5.792 1.00 . A A .  67 HIS CG   1 1 
       11 19778 1 1  67 HIS H    H    6.944   1.588  -5.609 1.00 . A A .  67 HIS H    1 1 
       11 19779 1 1  67 HIS HA   H    6.300  -0.822  -7.116 1.00 . A A .  67 HIS HA   1 1 
       11 19780 1 1  67 HIS HB2  H    8.495  -0.542  -7.547 1.00 . A A .  67 HIS HB2  1 1 
       11 19781 1 1  67 HIS HB3  H    8.770   0.442  -6.123 1.00 . A A .  67 HIS HB3  1 1 
       11 19782 1 1  67 HIS HD1  H    9.161  -2.993  -7.434 1.00 . A A .  67 HIS HD1  1 1 
       11 19783 1 1  67 HIS HD2  H    9.209  -1.108  -3.687 1.00 . A A .  67 HIS HD2  1 1 
       11 19784 1 1  67 HIS HE1  H   10.236  -4.647  -5.815 1.00 . A A .  67 HIS HE1  1 1 
       11 19785 1 1  67 HIS N    N    6.365   0.997  -6.169 1.00 . A A .  67 HIS N    1 1 
       11 19786 1 1  67 HIS ND1  N    9.306  -2.814  -6.461 1.00 . A A .  67 HIS ND1  1 1 
       11 19787 1 1  67 HIS NE2  N    9.876  -3.038  -4.373 1.00 . A A .  67 HIS NE2  1 1 
       11 19788 1 1  67 HIS O    O    6.107  -2.345  -5.035 1.00 . A A .  67 HIS O    1 1 
       11 19789 1 1  68 VAL C    C    4.281  -0.931  -2.549 1.00 . A A .  68 VAL C    1 1 
       11 19790 1 1  68 VAL CA   C    5.807  -0.969  -2.639 1.00 . A A .  68 VAL CA   1 1 
       11 19791 1 1  68 VAL CB   C    6.492  -0.244  -1.478 1.00 . A A .  68 VAL CB   1 1 
       11 19792 1 1  68 VAL CG1  C    7.940  -0.711  -1.318 1.00 . A A .  68 VAL CG1  1 1 
       11 19793 1 1  68 VAL CG2  C    6.422   1.273  -1.662 1.00 . A A .  68 VAL CG2  1 1 
       11 19794 1 1  68 VAL H    H    6.420   0.590  -3.877 1.00 . A A .  68 VAL H    1 1 
       11 19795 1 1  68 VAL HA   H    6.134  -2.008  -2.627 1.00 . A A .  68 VAL HA   1 1 
       11 19796 1 1  68 VAL HB   H    5.956  -0.495  -0.563 1.00 . A A .  68 VAL HB   1 1 
       11 19797 1 1  68 VAL HG11 H    7.998  -1.784  -1.498 1.00 . A A .  68 VAL HG11 1 1 
       11 19798 1 1  68 VAL HG12 H    8.572  -0.188  -2.036 1.00 . A A .  68 VAL HG12 1 1 
       11 19799 1 1  68 VAL HG13 H    8.283  -0.493  -0.307 1.00 . A A .  68 VAL HG13 1 1 
       11 19800 1 1  68 VAL HG21 H    5.573   1.524  -2.297 1.00 . A A .  68 VAL HG21 1 1 
       11 19801 1 1  68 VAL HG22 H    6.302   1.752  -0.690 1.00 . A A .  68 VAL HG22 1 1 
       11 19802 1 1  68 VAL HG23 H    7.342   1.626  -2.129 1.00 . A A .  68 VAL HG23 1 1 
       11 19803 1 1  68 VAL N    N    6.229  -0.391  -3.904 1.00 . A A .  68 VAL N    1 1 
       11 19804 1 1  68 VAL O    O    3.710  -1.204  -1.494 1.00 . A A .  68 VAL O    1 1 
       11 19805 1 1  69 MET C    C    1.654  -1.503  -4.758 1.00 . A A .  69 MET C    1 1 
       11 19806 1 1  69 MET CA   C    2.213  -0.514  -3.732 1.00 . A A .  69 MET CA   1 1 
       11 19807 1 1  69 MET CB   C    1.792   0.907  -4.111 1.00 . A A .  69 MET CB   1 1 
       11 19808 1 1  69 MET CE   C    2.894   2.644  -0.621 1.00 . A A .  69 MET CE   1 1 
       11 19809 1 1  69 MET CG   C    2.501   1.941  -3.234 1.00 . A A .  69 MET CG   1 1 
       11 19810 1 1  69 MET H    H    4.134  -0.371  -4.525 1.00 . A A .  69 MET H    1 1 
       11 19811 1 1  69 MET HA   H    1.863  -0.778  -2.734 1.00 . A A .  69 MET HA   1 1 
       11 19812 1 1  69 MET HB2  H    2.027   1.092  -5.160 1.00 . A A .  69 MET HB2  1 1 
       11 19813 1 1  69 MET HB3  H    0.713   1.013  -4.003 1.00 . A A .  69 MET HB3  1 1 
       11 19814 1 1  69 MET HE1  H    3.608   3.287  -1.135 1.00 . A A .  69 MET HE1  1 1 
       11 19815 1 1  69 MET HE2  H    2.485   3.171   0.242 1.00 . A A .  69 MET HE2  1 1 
       11 19816 1 1  69 MET HE3  H    3.397   1.737  -0.287 1.00 . A A .  69 MET HE3  1 1 
       11 19817 1 1  69 MET HG2  H    3.505   1.595  -2.989 1.00 . A A .  69 MET HG2  1 1 
       11 19818 1 1  69 MET HG3  H    2.612   2.879  -3.780 1.00 . A A .  69 MET HG3  1 1 
       11 19819 1 1  69 MET N    N    3.662  -0.591  -3.671 1.00 . A A .  69 MET N    1 1 
       11 19820 1 1  69 MET O    O    0.449  -1.747  -4.797 1.00 . A A .  69 MET O    1 1 
       11 19821 1 1  69 MET SD   S    1.569   2.214  -1.737 1.00 . A A .  69 MET SD   1 1 
       11 19822 1 1  70 HIS C    C    3.139  -4.183  -6.577 1.00 . A A .  70 HIS C    1 1 
       11 19823 1 1  70 HIS CA   C    2.168  -3.000  -6.585 1.00 . A A .  70 HIS CA   1 1 
       11 19824 1 1  70 HIS CB   C    2.072  -2.323  -7.954 1.00 . A A .  70 HIS CB   1 1 
       11 19825 1 1  70 HIS CD2  C    0.117  -0.628  -8.328 1.00 . A A .  70 HIS CD2  1 1 
       11 19826 1 1  70 HIS CE1  C    1.108   1.165  -7.561 1.00 . A A .  70 HIS CE1  1 1 
       11 19827 1 1  70 HIS CG   C    1.372  -0.985  -7.929 1.00 . A A .  70 HIS CG   1 1 
       11 19828 1 1  70 HIS H    H    3.534  -1.840  -5.524 1.00 . A A .  70 HIS H    1 1 
       11 19829 1 1  70 HIS HA   H    1.173  -3.356  -6.320 1.00 . A A .  70 HIS HA   1 1 
       11 19830 1 1  70 HIS HB2  H    3.077  -2.187  -8.352 1.00 . A A .  70 HIS HB2  1 1 
       11 19831 1 1  70 HIS HB3  H    1.544  -2.985  -8.639 1.00 . A A .  70 HIS HB3  1 1 
       11 19832 1 1  70 HIS HD1  H    2.900   0.234  -7.085 1.00 . A A .  70 HIS HD1  1 1 
       11 19833 1 1  70 HIS HD2  H   -0.629  -1.297  -8.757 1.00 . A A .  70 HIS HD2  1 1 
       11 19834 1 1  70 HIS HE1  H    1.285   2.201  -7.270 1.00 . A A .  70 HIS HE1  1 1 
       11 19835 1 1  70 HIS N    N    2.556  -2.044  -5.562 1.00 . A A .  70 HIS N    1 1 
       11 19836 1 1  70 HIS ND1  N    1.972   0.167  -7.451 1.00 . A A .  70 HIS ND1  1 1 
       11 19837 1 1  70 HIS NE2  N   -0.041   0.670  -8.104 1.00 . A A .  70 HIS NE2  1 1 
       11 19838 1 1  70 HIS O    O    2.733  -5.322  -6.349 1.00 . A A .  70 HIS O    1 1 
       11 19839 1 1  71 ASP C    C    5.153  -5.923  -5.754 1.00 . A A .  71 ASP C    1 1 
       11 19840 1 1  71 ASP CA   C    5.434  -4.896  -6.852 1.00 . A A .  71 ASP CA   1 1 
       11 19841 1 1  71 ASP CB   C    6.815  -4.292  -6.592 1.00 . A A .  71 ASP CB   1 1 
       11 19842 1 1  71 ASP CG   C    7.976  -5.010  -7.283 1.00 . A A .  71 ASP CG   1 1 
       11 19843 1 1  71 ASP H    H    4.724  -2.944  -7.012 1.00 . A A .  71 ASP H    1 1 
       11 19844 1 1  71 ASP HA   H    5.384  -5.329  -7.851 1.00 . A A .  71 ASP HA   1 1 
       11 19845 1 1  71 ASP HB2  H    6.807  -3.251  -6.917 1.00 . A A .  71 ASP HB2  1 1 
       11 19846 1 1  71 ASP HB3  H    6.997  -4.289  -5.517 1.00 . A A .  71 ASP HB3  1 1 
       11 19847 1 1  71 ASP N    N    4.402  -3.873  -6.828 1.00 . A A .  71 ASP N    1 1 
       11 19848 1 1  71 ASP O    O    4.946  -5.560  -4.597 1.00 . A A .  71 ASP O    1 1 
       11 19849 1 1  71 ASP OD1  O    8.254  -4.650  -8.447 1.00 . A A .  71 ASP OD1  1 1 
       11 19850 1 1  71 ASP OD2  O    8.559  -5.904  -6.631 1.00 . A A .  71 ASP OD2  1 1 
       11 19851 1 1  72 LYS C    C    6.233  -8.890  -4.794 1.00 . A A .  72 LYS C    1 1 
       11 19852 1 1  72 LYS CA   C    4.901  -8.269  -5.220 1.00 . A A .  72 LYS CA   1 1 
       11 19853 1 1  72 LYS CB   C    3.917  -9.275  -5.818 1.00 . A A .  72 LYS CB   1 1 
       11 19854 1 1  72 LYS CD   C    1.822  -9.564  -7.193 1.00 . A A .  72 LYS CD   1 1 
       11 19855 1 1  72 LYS CE   C    2.245 -10.131  -8.550 1.00 . A A .  72 LYS CE   1 1 
       11 19856 1 1  72 LYS CG   C    2.858  -8.568  -6.668 1.00 . A A .  72 LYS CG   1 1 
       11 19857 1 1  72 LYS H    H    5.323  -7.473  -7.098 1.00 . A A .  72 LYS H    1 1 
       11 19858 1 1  72 LYS HA   H    4.425  -7.836  -4.340 1.00 . A A .  72 LYS HA   1 1 
       11 19859 1 1  72 LYS HB2  H    4.456  -9.998  -6.430 1.00 . A A .  72 LYS HB2  1 1 
       11 19860 1 1  72 LYS HB3  H    3.431  -9.835  -5.018 1.00 . A A .  72 LYS HB3  1 1 
       11 19861 1 1  72 LYS HD2  H    1.699 -10.377  -6.478 1.00 . A A .  72 LYS HD2  1 1 
       11 19862 1 1  72 LYS HD3  H    0.854  -9.072  -7.286 1.00 . A A .  72 LYS HD3  1 1 
       11 19863 1 1  72 LYS HE2  H    1.436 -10.009  -9.270 1.00 . A A .  72 LYS HE2  1 1 
       11 19864 1 1  72 LYS HE3  H    3.099  -9.572  -8.934 1.00 . A A .  72 LYS HE3  1 1 
       11 19865 1 1  72 LYS HG2  H    2.362  -7.802  -6.073 1.00 . A A .  72 LYS HG2  1 1 
       11 19866 1 1  72 LYS HG3  H    3.338  -8.062  -7.505 1.00 . A A .  72 LYS HG3  1 1 
       11 19867 1 1  72 LYS HZ1  H    3.600 -11.705  -8.381 1.00 . A A .  72 LYS HZ1  1 1 
       11 19868 1 1  72 LYS HZ2  H    2.203 -11.980  -7.591 1.00 . A A .  72 LYS HZ2  1 1 
       11 19869 1 1  72 LYS N    N    5.154  -7.186  -6.155 1.00 . A A .  72 LYS N    1 1 
       11 19870 1 1  72 LYS NZ   N    2.597 -11.563  -8.427 1.00 . A A .  72 LYS NZ   1 1 
       11 19871 1 1  72 LYS O    O    6.342  -9.444  -3.701 1.00 . A A .  72 LYS O    1 1 
       11 19872 1 1  73 ASN C    C    9.282  -8.382  -4.463 1.00 . A A .  73 ASN C    1 1 
       11 19873 1 1  73 ASN CA   C    8.532  -9.321  -5.409 1.00 . A A .  73 ASN CA   1 1 
       11 19874 1 1  73 ASN CB   C    9.349  -9.449  -6.696 1.00 . A A .  73 ASN CB   1 1 
       11 19875 1 1  73 ASN CG   C    8.596 -10.269  -7.745 1.00 . A A .  73 ASN CG   1 1 
       11 19876 1 1  73 ASN H    H    7.115  -8.325  -6.566 1.00 . A A .  73 ASN H    1 1 
       11 19877 1 1  73 ASN HA   H    8.352 -10.302  -4.967 1.00 . A A .  73 ASN HA   1 1 
       11 19878 1 1  73 ASN HB2  H    9.568  -8.457  -7.092 1.00 . A A .  73 ASN HB2  1 1 
       11 19879 1 1  73 ASN HB3  H   10.307  -9.922  -6.477 1.00 . A A .  73 ASN HB3  1 1 
       11 19880 1 1  73 ASN HD21 H    9.575 -11.916  -7.092 1.00 . A A .  73 ASN HD21 1 1 
       11 19881 1 1  73 ASN HD22 H    8.463 -12.182  -8.393 1.00 . A A .  73 ASN HD22 1 1 
       11 19882 1 1  73 ASN N    N    7.212  -8.777  -5.679 1.00 . A A .  73 ASN N    1 1 
       11 19883 1 1  73 ASN ND2  N    8.904 -11.563  -7.743 1.00 . A A .  73 ASN ND2  1 1 
       11 19884 1 1  73 ASN O    O   10.314  -7.820  -4.829 1.00 . A A .  73 ASN O    1 1 
       11 19885 1 1  73 ASN OD1  O    7.790  -9.760  -8.506 1.00 . A A .  73 ASN OD1  1 1 
       11 19886 1 1  74 THR C    C    9.571  -8.149  -0.964 1.00 . A A .  74 THR C    1 1 
       11 19887 1 1  74 THR CA   C    9.339  -7.377  -2.264 1.00 . A A .  74 THR CA   1 1 
       11 19888 1 1  74 THR CB   C    8.440  -6.151  -2.091 1.00 . A A .  74 THR CB   1 1 
       11 19889 1 1  74 THR CG2  C    8.226  -5.392  -3.402 1.00 . A A .  74 THR CG2  1 1 
       11 19890 1 1  74 THR H    H    7.896  -8.699  -2.975 1.00 . A A .  74 THR H    1 1 
       11 19891 1 1  74 THR HA   H   10.318  -7.062  -2.627 1.00 . A A .  74 THR HA   1 1 
       11 19892 1 1  74 THR HB   H    8.829  -5.489  -1.317 1.00 . A A .  74 THR HB   1 1 
       11 19893 1 1  74 THR HG1  H    6.671  -6.103  -1.156 1.00 . A A .  74 THR HG1  1 1 
       11 19894 1 1  74 THR HG21 H    9.180  -5.280  -3.917 1.00 . A A .  74 THR HG21 1 1 
       11 19895 1 1  74 THR HG22 H    7.534  -5.948  -4.034 1.00 . A A .  74 THR HG22 1 1 
       11 19896 1 1  74 THR HG23 H    7.812  -4.407  -3.188 1.00 . A A .  74 THR HG23 1 1 
       11 19897 1 1  74 THR N    N    8.735  -8.239  -3.265 1.00 . A A .  74 THR N    1 1 
       11 19898 1 1  74 THR O    O    8.901  -9.148  -0.703 1.00 . A A .  74 THR O    1 1 
       11 19899 1 1  74 THR OG1  O    7.159  -6.699  -1.794 1.00 . A A .  74 THR OG1  1 1 
       11 19900 1 1  75 LYS C    C    9.649  -8.183   2.029 1.00 . A A .  75 LYS C    1 1 
       11 19901 1 1  75 LYS CA   C   10.849  -8.290   1.085 1.00 . A A .  75 LYS CA   1 1 
       11 19902 1 1  75 LYS CB   C   12.138  -7.700   1.660 1.00 . A A .  75 LYS CB   1 1 
       11 19903 1 1  75 LYS CD   C   13.763  -7.773   3.587 1.00 . A A .  75 LYS CD   1 1 
       11 19904 1 1  75 LYS CE   C   14.155  -8.553   4.844 1.00 . A A .  75 LYS CE   1 1 
       11 19905 1 1  75 LYS CG   C   12.383  -8.201   3.085 1.00 . A A .  75 LYS CG   1 1 
       11 19906 1 1  75 LYS H    H   11.060  -6.845  -0.401 1.00 . A A .  75 LYS H    1 1 
       11 19907 1 1  75 LYS HA   H   11.038  -9.344   0.885 1.00 . A A .  75 LYS HA   1 1 
       11 19908 1 1  75 LYS HB2  H   12.981  -7.970   1.025 1.00 . A A .  75 LYS HB2  1 1 
       11 19909 1 1  75 LYS HB3  H   12.076  -6.611   1.660 1.00 . A A .  75 LYS HB3  1 1 
       11 19910 1 1  75 LYS HD2  H   14.505  -7.938   2.806 1.00 . A A .  75 LYS HD2  1 1 
       11 19911 1 1  75 LYS HD3  H   13.760  -6.705   3.803 1.00 . A A .  75 LYS HD3  1 1 
       11 19912 1 1  75 LYS HE2  H   15.068  -8.135   5.268 1.00 . A A .  75 LYS HE2  1 1 
       11 19913 1 1  75 LYS HE3  H   13.377  -8.450   5.600 1.00 . A A .  75 LYS HE3  1 1 
       11 19914 1 1  75 LYS HG2  H   11.613  -7.810   3.749 1.00 . A A .  75 LYS HG2  1 1 
       11 19915 1 1  75 LYS HG3  H   12.304  -9.288   3.110 1.00 . A A .  75 LYS HG3  1 1 
       11 19916 1 1  75 LYS HZ1  H   14.919 -10.453   5.226 1.00 . A A .  75 LYS HZ1  1 1 
       11 19917 1 1  75 LYS HZ2  H   13.481 -10.488   4.464 1.00 . A A .  75 LYS HZ2  1 1 
       11 19918 1 1  75 LYS N    N   10.521  -7.658  -0.182 1.00 . A A .  75 LYS N    1 1 
       11 19919 1 1  75 LYS NZ   N   14.358  -9.983   4.524 1.00 . A A .  75 LYS NZ   1 1 
       11 19920 1 1  75 LYS O    O    9.501  -8.992   2.944 1.00 . A A .  75 LYS O    1 1 
       11 19921 1 1  76 PHE C    C    6.366  -7.105   1.759 1.00 . A A .  76 PHE C    1 1 
       11 19922 1 1  76 PHE CA   C    7.642  -6.957   2.590 1.00 . A A .  76 PHE CA   1 1 
       11 19923 1 1  76 PHE CB   C    7.743  -5.516   3.095 1.00 . A A .  76 PHE CB   1 1 
       11 19924 1 1  76 PHE CD1  C    8.885  -5.944   5.301 1.00 . A A .  76 PHE CD1  1 1 
       11 19925 1 1  76 PHE CD2  C    9.906  -4.413   3.775 1.00 . A A .  76 PHE CD2  1 1 
       11 19926 1 1  76 PHE CE1  C    9.958  -5.726   6.237 1.00 . A A .  76 PHE CE1  1 1 
       11 19927 1 1  76 PHE CE2  C   10.978  -4.195   4.711 1.00 . A A .  76 PHE CE2  1 1 
       11 19928 1 1  76 PHE CG   C    8.882  -5.284   4.089 1.00 . A A .  76 PHE CG   1 1 
       11 19929 1 1  76 PHE CZ   C   10.951  -4.862   5.896 1.00 . A A .  76 PHE CZ   1 1 
       11 19930 1 1  76 PHE H    H    8.951  -6.526   1.028 1.00 . A A .  76 PHE H    1 1 
       11 19931 1 1  76 PHE HA   H    7.637  -7.702   3.385 1.00 . A A .  76 PHE HA   1 1 
       11 19932 1 1  76 PHE HB2  H    7.879  -4.851   2.241 1.00 . A A .  76 PHE HB2  1 1 
       11 19933 1 1  76 PHE HB3  H    6.800  -5.240   3.567 1.00 . A A .  76 PHE HB3  1 1 
       11 19934 1 1  76 PHE HD1  H    8.077  -6.632   5.549 1.00 . A A .  76 PHE HD1  1 1 
       11 19935 1 1  76 PHE HD2  H    9.903  -3.891   2.818 1.00 . A A .  76 PHE HD2  1 1 
       11 19936 1 1  76 PHE HE1  H    9.973  -6.241   7.198 1.00 . A A .  76 PHE HE1  1 1 
       11 19937 1 1  76 PHE HE2  H   11.793  -3.510   4.476 1.00 . A A .  76 PHE HE2  1 1 
       11 19938 1 1  76 PHE HZ   H   11.747  -4.777   6.679 1.00 . A A .  76 PHE HZ   1 1 
       11 19939 1 1  76 PHE N    N    8.823  -7.179   1.774 1.00 . A A .  76 PHE N    1 1 
       11 19940 1 1  76 PHE O    O    6.401  -6.989   0.535 1.00 . A A .  76 PHE O    1 1 
       11 19941 1 1  77 LYS C    C    3.564  -6.194   1.169 1.00 . A A .  77 LYS C    1 1 
       11 19942 1 1  77 LYS CA   C    3.984  -7.524   1.799 1.00 . A A .  77 LYS CA   1 1 
       11 19943 1 1  77 LYS CB   C    2.953  -8.096   2.774 1.00 . A A .  77 LYS CB   1 1 
       11 19944 1 1  77 LYS CD   C    1.956 -10.210   3.720 1.00 . A A .  77 LYS CD   1 1 
       11 19945 1 1  77 LYS CE   C    1.326 -11.401   2.994 1.00 . A A .  77 LYS CE   1 1 
       11 19946 1 1  77 LYS CG   C    3.103  -9.613   2.902 1.00 . A A .  77 LYS CG   1 1 
       11 19947 1 1  77 LYS H    H    5.249  -7.450   3.453 1.00 . A A .  77 LYS H    1 1 
       11 19948 1 1  77 LYS HA   H    4.117  -8.256   1.003 1.00 . A A .  77 LYS HA   1 1 
       11 19949 1 1  77 LYS HB2  H    3.073  -7.631   3.752 1.00 . A A .  77 LYS HB2  1 1 
       11 19950 1 1  77 LYS HB3  H    1.947  -7.854   2.428 1.00 . A A .  77 LYS HB3  1 1 
       11 19951 1 1  77 LYS HD2  H    2.326 -10.529   4.695 1.00 . A A .  77 LYS HD2  1 1 
       11 19952 1 1  77 LYS HD3  H    1.198  -9.448   3.901 1.00 . A A .  77 LYS HD3  1 1 
       11 19953 1 1  77 LYS HE2  H    0.447 -11.744   3.540 1.00 . A A .  77 LYS HE2  1 1 
       11 19954 1 1  77 LYS HE3  H    0.987 -11.093   2.005 1.00 . A A .  77 LYS HE3  1 1 
       11 19955 1 1  77 LYS HG2  H    3.121 -10.066   1.911 1.00 . A A .  77 LYS HG2  1 1 
       11 19956 1 1  77 LYS HG3  H    4.055  -9.849   3.378 1.00 . A A .  77 LYS HG3  1 1 
       11 19957 1 1  77 LYS HZ1  H    2.605 -12.851   3.772 1.00 . A A .  77 LYS HZ1  1 1 
       11 19958 1 1  77 LYS HZ2  H    1.916 -13.298   2.366 1.00 . A A .  77 LYS HZ2  1 1 
       11 19959 1 1  77 LYS N    N    5.269  -7.358   2.457 1.00 . A A .  77 LYS N    1 1 
       11 19960 1 1  77 LYS NZ   N    2.302 -12.506   2.868 1.00 . A A .  77 LYS NZ   1 1 
       11 19961 1 1  77 LYS O    O    3.486  -5.175   1.854 1.00 . A A .  77 LYS O    1 1 
       11 19962 1 1  78 SER C    C    1.367  -5.018  -0.975 1.00 . A A .  78 SER C    1 1 
       11 19963 1 1  78 SER CA   C    2.892  -5.060  -0.859 1.00 . A A .  78 SER CA   1 1 
       11 19964 1 1  78 SER CB   C    3.532  -5.019  -2.248 1.00 . A A .  78 SER CB   1 1 
       11 19965 1 1  78 SER H    H    3.368  -7.080  -0.678 1.00 . A A .  78 SER H    1 1 
       11 19966 1 1  78 SER HA   H    3.254  -4.218  -0.268 1.00 . A A .  78 SER HA   1 1 
       11 19967 1 1  78 SER HB2  H    3.557  -3.989  -2.605 1.00 . A A .  78 SER HB2  1 1 
       11 19968 1 1  78 SER HB3  H    4.566  -5.358  -2.181 1.00 . A A .  78 SER HB3  1 1 
       11 19969 1 1  78 SER HG   H    3.415  -6.038  -3.966 1.00 . A A .  78 SER HG   1 1 
       11 19970 1 1  78 SER N    N    3.303  -6.247  -0.129 1.00 . A A .  78 SER N    1 1 
       11 19971 1 1  78 SER O    O    0.705  -6.049  -0.872 1.00 . A A .  78 SER O    1 1 
       11 19972 1 1  78 SER OG   O    2.827  -5.829  -3.184 1.00 . A A .  78 SER OG   1 1 
       11 19973 1 1  79 CYS C    C   -1.132  -4.741  -2.210 1.00 . A A .  79 CYS C    1 1 
       11 19974 1 1  79 CYS CA   C   -0.580  -3.625  -1.320 1.00 . A A .  79 CYS CA   1 1 
       11 19975 1 1  79 CYS CB   C   -0.919  -2.237  -1.868 1.00 . A A .  79 CYS CB   1 1 
       11 19976 1 1  79 CYS H    H    1.401  -2.981  -1.272 1.00 . A A .  79 CYS H    1 1 
       11 19977 1 1  79 CYS HA   H   -0.997  -3.689  -0.315 1.00 . A A .  79 CYS HA   1 1 
       11 19978 1 1  79 CYS HB2  H   -0.578  -2.177  -2.901 1.00 . A A .  79 CYS HB2  1 1 
       11 19979 1 1  79 CYS HB3  H   -2.003  -2.123  -1.883 1.00 . A A .  79 CYS HB3  1 1 
       11 19980 1 1  79 CYS N    N    0.855  -3.815  -1.189 1.00 . A A .  79 CYS N    1 1 
       11 19981 1 1  79 CYS O    O   -1.883  -5.597  -1.744 1.00 . A A .  79 CYS O    1 1 
       11 19982 1 1  79 CYS SG   S   -0.195  -0.844  -0.929 1.00 . A A .  79 CYS SG   1 1 
       11 19983 1 1  80 VAL C    C   -0.656  -7.064  -4.020 1.00 . A A .  80 VAL C    1 1 
       11 19984 1 1  80 VAL CA   C   -1.187  -5.690  -4.434 1.00 . A A .  80 VAL CA   1 1 
       11 19985 1 1  80 VAL CB   C   -0.761  -5.285  -5.846 1.00 . A A .  80 VAL CB   1 1 
       11 19986 1 1  80 VAL CG1  C   -1.134  -6.365  -6.863 1.00 . A A .  80 VAL CG1  1 1 
       11 19987 1 1  80 VAL CG2  C   -1.364  -3.934  -6.234 1.00 . A A .  80 VAL CG2  1 1 
       11 19988 1 1  80 VAL H    H   -0.129  -3.995  -3.845 1.00 . A A .  80 VAL H    1 1 
       11 19989 1 1  80 VAL HA   H   -2.276  -5.711  -4.403 1.00 . A A .  80 VAL HA   1 1 
       11 19990 1 1  80 VAL HB   H    0.324  -5.181  -5.852 1.00 . A A .  80 VAL HB   1 1 
       11 19991 1 1  80 VAL HG11 H   -1.711  -7.147  -6.367 1.00 . A A .  80 VAL HG11 1 1 
       11 19992 1 1  80 VAL HG12 H   -1.732  -5.923  -7.660 1.00 . A A .  80 VAL HG12 1 1 
       11 19993 1 1  80 VAL HG13 H   -0.227  -6.796  -7.285 1.00 . A A .  80 VAL HG13 1 1 
       11 19994 1 1  80 VAL HG21 H   -1.466  -3.312  -5.345 1.00 . A A .  80 VAL HG21 1 1 
       11 19995 1 1  80 VAL HG22 H   -0.712  -3.437  -6.953 1.00 . A A .  80 VAL HG22 1 1 
       11 19996 1 1  80 VAL HG23 H   -2.346  -4.090  -6.682 1.00 . A A .  80 VAL HG23 1 1 
       11 19997 1 1  80 VAL N    N   -0.740  -4.694  -3.474 1.00 . A A .  80 VAL N    1 1 
       11 19998 1 1  80 VAL O    O   -1.359  -8.067  -4.142 1.00 . A A .  80 VAL O    1 1 
       11 19999 1 1  81 GLY C    C    0.297  -9.085  -2.165 1.00 . A A .  81 GLY C    1 1 
       11 20000 1 1  81 GLY CA   C    1.211  -8.301  -3.108 1.00 . A A .  81 GLY CA   1 1 
       11 20001 1 1  81 GLY H    H    1.143  -6.247  -3.444 1.00 . A A .  81 GLY H    1 1 
       11 20002 1 1  81 GLY HA2  H    1.453  -8.913  -3.977 1.00 . A A .  81 GLY HA2  1 1 
       11 20003 1 1  81 GLY HA3  H    2.151  -8.076  -2.605 1.00 . A A .  81 GLY HA3  1 1 
       11 20004 1 1  81 GLY N    N    0.578  -7.067  -3.540 1.00 . A A .  81 GLY N    1 1 
       11 20005 1 1  81 GLY O    O   -0.057 -10.230  -2.445 1.00 . A A .  81 GLY O    1 1 
       11 20006 1 1  82 CYS C    C   -2.282  -9.332  -0.732 1.00 . A A .  82 CYS C    1 1 
       11 20007 1 1  82 CYS CA   C   -0.926  -9.061  -0.078 1.00 . A A .  82 CYS CA   1 1 
       11 20008 1 1  82 CYS CB   C   -1.061  -8.200   1.180 1.00 . A A .  82 CYS CB   1 1 
       11 20009 1 1  82 CYS H    H    0.232  -7.508  -0.844 1.00 . A A .  82 CYS H    1 1 
       11 20010 1 1  82 CYS HA   H   -0.445  -9.993   0.217 1.00 . A A .  82 CYS HA   1 1 
       11 20011 1 1  82 CYS HB2  H   -0.073  -7.970   1.581 1.00 . A A .  82 CYS HB2  1 1 
       11 20012 1 1  82 CYS HB3  H   -1.532  -7.249   0.931 1.00 . A A .  82 CYS HB3  1 1 
       11 20013 1 1  82 CYS N    N   -0.060  -8.438  -1.065 1.00 . A A .  82 CYS N    1 1 
       11 20014 1 1  82 CYS O    O   -2.844 -10.415  -0.577 1.00 . A A .  82 CYS O    1 1 
       11 20015 1 1  82 CYS SG   S   -2.056  -9.080   2.437 1.00 . A A .  82 CYS SG   1 1 
       11 20016 1 1  83 HIS C    C   -4.058  -9.709  -2.991 1.00 . A A .  83 HIS C    1 1 
       11 20017 1 1  83 HIS CA   C   -4.049  -8.446  -2.126 1.00 . A A .  83 HIS CA   1 1 
       11 20018 1 1  83 HIS CB   C   -4.358  -7.179  -2.925 1.00 . A A .  83 HIS CB   1 1 
       11 20019 1 1  83 HIS CD2  C   -4.731  -5.749  -0.768 1.00 . A A .  83 HIS CD2  1 1 
       11 20020 1 1  83 HIS CE1  C   -6.025  -4.212  -1.633 1.00 . A A .  83 HIS CE1  1 1 
       11 20021 1 1  83 HIS CG   C   -4.900  -6.043  -2.090 1.00 . A A .  83 HIS CG   1 1 
       11 20022 1 1  83 HIS H    H   -2.305  -7.452  -1.570 1.00 . A A .  83 HIS H    1 1 
       11 20023 1 1  83 HIS HA   H   -4.807  -8.543  -1.349 1.00 . A A .  83 HIS HA   1 1 
       11 20024 1 1  83 HIS HB2  H   -3.449  -6.846  -3.426 1.00 . A A .  83 HIS HB2  1 1 
       11 20025 1 1  83 HIS HB3  H   -5.081  -7.420  -3.704 1.00 . A A .  83 HIS HB3  1 1 
       11 20026 1 1  83 HIS HD1  H   -6.032  -4.993  -3.556 1.00 . A A .  83 HIS HD1  1 1 
       11 20027 1 1  83 HIS HD2  H   -4.138  -6.326  -0.058 1.00 . A A .  83 HIS HD2  1 1 
       11 20028 1 1  83 HIS HE1  H   -6.657  -3.328  -1.726 1.00 . A A .  83 HIS HE1  1 1 
       11 20029 1 1  83 HIS N    N   -2.769  -8.330  -1.449 1.00 . A A .  83 HIS N    1 1 
       11 20030 1 1  83 HIS ND1  N   -5.721  -5.057  -2.607 1.00 . A A .  83 HIS ND1  1 1 
       11 20031 1 1  83 HIS NE2  N   -5.410  -4.642  -0.495 1.00 . A A .  83 HIS NE2  1 1 
       11 20032 1 1  83 HIS O    O   -5.041 -10.449  -3.003 1.00 . A A .  83 HIS O    1 1 
       11 20033 1 1  84 VAL C    C   -3.041 -12.347  -3.736 1.00 . A A .  84 VAL C    1 1 
       11 20034 1 1  84 VAL CA   C   -2.823 -11.075  -4.558 1.00 . A A .  84 VAL CA   1 1 
       11 20035 1 1  84 VAL CB   C   -1.468 -11.047  -5.269 1.00 . A A .  84 VAL CB   1 1 
       11 20036 1 1  84 VAL CG1  C   -1.285 -12.287  -6.147 1.00 . A A .  84 VAL CG1  1 1 
       11 20037 1 1  84 VAL CG2  C   -1.305  -9.766  -6.088 1.00 . A A .  84 VAL CG2  1 1 
       11 20038 1 1  84 VAL H    H   -2.159  -9.308  -3.677 1.00 . A A .  84 VAL H    1 1 
       11 20039 1 1  84 VAL HA   H   -3.603 -11.009  -5.316 1.00 . A A .  84 VAL HA   1 1 
       11 20040 1 1  84 VAL HB   H   -0.690 -11.059  -4.506 1.00 . A A .  84 VAL HB   1 1 
       11 20041 1 1  84 VAL HG11 H   -1.758 -13.144  -5.669 1.00 . A A .  84 VAL HG11 1 1 
       11 20042 1 1  84 VAL HG12 H   -1.743 -12.114  -7.120 1.00 . A A .  84 VAL HG12 1 1 
       11 20043 1 1  84 VAL HG13 H   -0.221 -12.485  -6.277 1.00 . A A .  84 VAL HG13 1 1 
       11 20044 1 1  84 VAL HG21 H   -2.181  -9.131  -5.948 1.00 . A A .  84 VAL HG21 1 1 
       11 20045 1 1  84 VAL HG22 H   -0.414  -9.233  -5.757 1.00 . A A .  84 VAL HG22 1 1 
       11 20046 1 1  84 VAL HG23 H   -1.206 -10.019  -7.144 1.00 . A A .  84 VAL HG23 1 1 
       11 20047 1 1  84 VAL N    N   -2.954  -9.915  -3.693 1.00 . A A .  84 VAL N    1 1 
       11 20048 1 1  84 VAL O    O   -3.640 -13.307  -4.218 1.00 . A A .  84 VAL O    1 1 
       11 20049 1 1  85 GLU C    C   -4.107 -13.548  -1.088 1.00 . A A .  85 GLU C    1 1 
       11 20050 1 1  85 GLU CA   C   -2.674 -13.450  -1.615 1.00 . A A .  85 GLU CA   1 1 
       11 20051 1 1  85 GLU CB   C   -1.671 -13.363  -0.463 1.00 . A A .  85 GLU CB   1 1 
       11 20052 1 1  85 GLU CD   C   -0.310 -15.333   0.329 1.00 . A A .  85 GLU CD   1 1 
       11 20053 1 1  85 GLU CG   C   -0.447 -14.240  -0.734 1.00 . A A .  85 GLU CG   1 1 
       11 20054 1 1  85 GLU H    H   -2.056 -11.528  -2.125 1.00 . A A .  85 GLU H    1 1 
       11 20055 1 1  85 GLU HA   H   -2.444 -14.325  -2.224 1.00 . A A .  85 GLU HA   1 1 
       11 20056 1 1  85 GLU HB2  H   -1.357 -12.328  -0.327 1.00 . A A .  85 GLU HB2  1 1 
       11 20057 1 1  85 GLU HB3  H   -2.149 -13.675   0.465 1.00 . A A .  85 GLU HB3  1 1 
       11 20058 1 1  85 GLU HG2  H   -0.533 -14.696  -1.720 1.00 . A A .  85 GLU HG2  1 1 
       11 20059 1 1  85 GLU HG3  H    0.452 -13.624  -0.745 1.00 . A A .  85 GLU HG3  1 1 
       11 20060 1 1  85 GLU N    N   -2.542 -12.312  -2.509 1.00 . A A .  85 GLU N    1 1 
       11 20061 1 1  85 GLU O    O   -4.620 -14.645  -0.872 1.00 . A A .  85 GLU O    1 1 
       11 20062 1 1  85 GLU OE1  O   -1.292 -16.090   0.494 1.00 . A A .  85 GLU OE1  1 1 
       11 20063 1 1  85 GLU OE2  O    0.772 -15.387   0.951 1.00 . A A .  85 GLU OE2  1 1 
       11 20064 1 1  86 VAL C    C   -7.043 -12.710  -1.521 1.00 . A A .  86 VAL C    1 1 
       11 20065 1 1  86 VAL CA   C   -6.077 -12.326  -0.398 1.00 . A A .  86 VAL CA   1 1 
       11 20066 1 1  86 VAL CB   C   -6.360 -10.941   0.187 1.00 . A A .  86 VAL CB   1 1 
       11 20067 1 1  86 VAL CG1  C   -7.794 -10.850   0.712 1.00 . A A .  86 VAL CG1  1 1 
       11 20068 1 1  86 VAL CG2  C   -5.352 -10.592   1.284 1.00 . A A .  86 VAL CG2  1 1 
       11 20069 1 1  86 VAL H    H   -4.290 -11.498  -1.075 1.00 . A A .  86 VAL H    1 1 
       11 20070 1 1  86 VAL HA   H   -6.166 -13.056   0.406 1.00 . A A .  86 VAL HA   1 1 
       11 20071 1 1  86 VAL HB   H   -6.250 -10.210  -0.614 1.00 . A A .  86 VAL HB   1 1 
       11 20072 1 1  86 VAL HG11 H   -8.348 -11.740   0.413 1.00 . A A .  86 VAL HG11 1 1 
       11 20073 1 1  86 VAL HG12 H   -7.780 -10.781   1.800 1.00 . A A .  86 VAL HG12 1 1 
       11 20074 1 1  86 VAL HG13 H   -8.278  -9.965   0.298 1.00 . A A .  86 VAL HG13 1 1 
       11 20075 1 1  86 VAL HG21 H   -4.359 -10.926   0.983 1.00 . A A .  86 VAL HG21 1 1 
       11 20076 1 1  86 VAL HG22 H   -5.341  -9.513   1.437 1.00 . A A .  86 VAL HG22 1 1 
       11 20077 1 1  86 VAL HG23 H   -5.637 -11.088   2.211 1.00 . A A .  86 VAL HG23 1 1 
       11 20078 1 1  86 VAL N    N   -4.713 -12.385  -0.896 1.00 . A A .  86 VAL N    1 1 
       11 20079 1 1  86 VAL O    O   -7.847 -13.627  -1.366 1.00 . A A .  86 VAL O    1 1 
       11 20080 1 1  87 ALA C    C   -7.475 -13.628  -4.339 1.00 . A A .  87 ALA C    1 1 
       11 20081 1 1  87 ALA CA   C   -7.785 -12.241  -3.774 1.00 . A A .  87 ALA CA   1 1 
       11 20082 1 1  87 ALA CB   C   -7.590 -11.132  -4.810 1.00 . A A .  87 ALA CB   1 1 
       11 20083 1 1  87 ALA H    H   -6.274 -11.243  -2.744 1.00 . A A .  87 ALA H    1 1 
       11 20084 1 1  87 ALA HA   H   -8.819 -12.221  -3.430 1.00 . A A .  87 ALA HA   1 1 
       11 20085 1 1  87 ALA HB1  H   -6.998 -10.327  -4.374 1.00 . A A .  87 ALA HB1  1 1 
       11 20086 1 1  87 ALA HB2  H   -7.070 -11.534  -5.680 1.00 . A A .  87 ALA HB2  1 1 
       11 20087 1 1  87 ALA HB3  H   -8.562 -10.744  -5.115 1.00 . A A .  87 ALA HB3  1 1 
       11 20088 1 1  87 ALA N    N   -6.931 -11.988  -2.626 1.00 . A A .  87 ALA N    1 1 
       11 20089 1 1  87 ALA O    O   -8.382 -14.362  -4.726 1.00 . A A .  87 ALA O    1 1 
       11 20090 1 1  88 GLY C    C   -6.554 -15.637  -6.116 1.00 . A A .  88 GLY C    1 1 
       11 20091 1 1  88 GLY CA   C   -5.747 -15.231  -4.881 1.00 . A A .  88 GLY CA   1 1 
       11 20092 1 1  88 GLY H    H   -5.456 -13.342  -4.053 1.00 . A A .  88 GLY H    1 1 
       11 20093 1 1  88 GLY HA2  H   -4.688 -15.182  -5.135 1.00 . A A .  88 GLY HA2  1 1 
       11 20094 1 1  88 GLY HA3  H   -5.854 -15.991  -4.107 1.00 . A A .  88 GLY HA3  1 1 
       11 20095 1 1  88 GLY N    N   -6.188 -13.945  -4.370 1.00 . A A .  88 GLY N    1 1 
       11 20096 1 1  88 GLY O    O   -6.780 -14.821  -7.010 1.00 . A A .  88 GLY O    1 1 
       11 20097 1 1  89 ALA C    C   -9.228 -17.405  -6.868 1.00 . A A .  89 ALA C    1 1 
       11 20098 1 1  89 ALA CA   C   -7.743 -17.419  -7.238 1.00 . A A .  89 ALA CA   1 1 
       11 20099 1 1  89 ALA CB   C   -7.244 -18.820  -7.595 1.00 . A A .  89 ALA CB   1 1 
       11 20100 1 1  89 ALA H    H   -6.779 -17.552  -5.397 1.00 . A A .  89 ALA H    1 1 
       11 20101 1 1  89 ALA HA   H   -7.584 -16.761  -8.093 1.00 . A A .  89 ALA HA   1 1 
       11 20102 1 1  89 ALA HB1  H   -6.166 -18.792  -7.756 1.00 . A A .  89 ALA HB1  1 1 
       11 20103 1 1  89 ALA HB2  H   -7.472 -19.506  -6.779 1.00 . A A .  89 ALA HB2  1 1 
       11 20104 1 1  89 ALA HB3  H   -7.738 -19.161  -8.505 1.00 . A A .  89 ALA HB3  1 1 
       11 20105 1 1  89 ALA N    N   -6.966 -16.896  -6.127 1.00 . A A .  89 ALA N    1 1 
       11 20106 1 1  89 ALA O    O   -9.883 -18.446  -6.878 1.00 . A A .  89 ALA O    1 1 
       11 20107 1 1  90 ASP C    C  -11.849 -15.312  -7.295 1.00 . A A .  90 ASP C    1 1 
       11 20108 1 1  90 ASP CA   C  -11.109 -16.052  -6.178 1.00 . A A .  90 ASP CA   1 1 
       11 20109 1 1  90 ASP CB   C  -11.244 -15.228  -4.896 1.00 . A A .  90 ASP CB   1 1 
       11 20110 1 1  90 ASP CG   C  -12.426 -15.612  -4.002 1.00 . A A .  90 ASP CG   1 1 
       11 20111 1 1  90 ASP H    H   -9.175 -15.373  -6.546 1.00 . A A .  90 ASP H    1 1 
       11 20112 1 1  90 ASP HA   H  -11.486 -17.064  -6.028 1.00 . A A .  90 ASP HA   1 1 
       11 20113 1 1  90 ASP HB2  H  -10.325 -15.328  -4.319 1.00 . A A .  90 ASP HB2  1 1 
       11 20114 1 1  90 ASP HB3  H  -11.339 -14.177  -5.165 1.00 . A A .  90 ASP HB3  1 1 
       11 20115 1 1  90 ASP N    N   -9.715 -16.215  -6.551 1.00 . A A .  90 ASP N    1 1 
       11 20116 1 1  90 ASP O    O  -13.075 -15.363  -7.372 1.00 . A A .  90 ASP O    1 1 
       11 20117 1 1  90 ASP OD1  O  -13.413 -16.138  -4.561 1.00 . A A .  90 ASP OD1  1 1 
       11 20118 1 1  90 ASP OD2  O  -12.315 -15.370  -2.780 1.00 . A A .  90 ASP OD2  1 1 
       11 20119 1 1  91 ALA C    C  -12.579 -12.816  -8.696 1.00 . A A .  91 ALA C    1 1 
       11 20120 1 1  91 ALA CA   C  -11.637 -13.892  -9.241 1.00 . A A .  91 ALA CA   1 1 
       11 20121 1 1  91 ALA CB   C  -12.341 -14.852 -10.200 1.00 . A A .  91 ALA CB   1 1 
       11 20122 1 1  91 ALA H    H  -10.074 -14.605  -8.062 1.00 . A A .  91 ALA H    1 1 
       11 20123 1 1  91 ALA HA   H  -10.814 -13.408  -9.768 1.00 . A A .  91 ALA HA   1 1 
       11 20124 1 1  91 ALA HB1  H  -12.064 -15.878  -9.956 1.00 . A A .  91 ALA HB1  1 1 
       11 20125 1 1  91 ALA HB2  H  -13.421 -14.735 -10.105 1.00 . A A .  91 ALA HB2  1 1 
       11 20126 1 1  91 ALA HB3  H  -12.040 -14.629 -11.224 1.00 . A A .  91 ALA HB3  1 1 
       11 20127 1 1  91 ALA N    N  -11.071 -14.641  -8.132 1.00 . A A .  91 ALA N    1 1 
       11 20128 1 1  91 ALA O    O  -13.174 -12.988  -7.633 1.00 . A A .  91 ALA O    1 1 
       11 20129 1 1  92 ALA C    C  -12.808  -9.749  -8.043 1.00 . A A .  92 ALA C    1 1 
       11 20130 1 1  92 ALA CA   C  -13.546 -10.628  -9.054 1.00 . A A .  92 ALA CA   1 1 
       11 20131 1 1  92 ALA CB   C  -14.861 -11.179  -8.498 1.00 . A A .  92 ALA CB   1 1 
       11 20132 1 1  92 ALA H    H  -12.199 -11.600 -10.312 1.00 . A A .  92 ALA H    1 1 
       11 20133 1 1  92 ALA HA   H  -13.761 -10.040  -9.946 1.00 . A A .  92 ALA HA   1 1 
       11 20134 1 1  92 ALA HB1  H  -15.065 -12.152  -8.945 1.00 . A A .  92 ALA HB1  1 1 
       11 20135 1 1  92 ALA HB2  H  -14.781 -11.286  -7.416 1.00 . A A .  92 ALA HB2  1 1 
       11 20136 1 1  92 ALA HB3  H  -15.672 -10.492  -8.736 1.00 . A A .  92 ALA HB3  1 1 
       11 20137 1 1  92 ALA N    N  -12.686 -11.731  -9.448 1.00 . A A .  92 ALA N    1 1 
       11 20138 1 1  92 ALA O    O  -12.719  -8.535  -8.219 1.00 . A A .  92 ALA O    1 1 
       11 20139 1 1  93 LYS C    C  -10.255  -9.160  -6.538 1.00 . A A .  93 LYS C    1 1 
       11 20140 1 1  93 LYS CA   C  -11.572  -9.688  -5.965 1.00 . A A .  93 LYS CA   1 1 
       11 20141 1 1  93 LYS CB   C  -11.394 -10.578  -4.734 1.00 . A A .  93 LYS CB   1 1 
       11 20142 1 1  93 LYS CD   C  -12.533 -11.444  -2.657 1.00 . A A .  93 LYS CD   1 1 
       11 20143 1 1  93 LYS CE   C  -13.849 -11.984  -2.095 1.00 . A A .  93 LYS CE   1 1 
       11 20144 1 1  93 LYS CG   C  -12.736 -10.840  -4.048 1.00 . A A .  93 LYS CG   1 1 
       11 20145 1 1  93 LYS H    H  -12.375 -11.384  -6.869 1.00 . A A .  93 LYS H    1 1 
       11 20146 1 1  93 LYS HA   H  -12.182  -8.837  -5.661 1.00 . A A .  93 LYS HA   1 1 
       11 20147 1 1  93 LYS HB2  H  -10.941 -11.525  -5.027 1.00 . A A .  93 LYS HB2  1 1 
       11 20148 1 1  93 LYS HB3  H  -10.709 -10.102  -4.032 1.00 . A A .  93 LYS HB3  1 1 
       11 20149 1 1  93 LYS HD2  H  -11.798 -12.248  -2.709 1.00 . A A .  93 LYS HD2  1 1 
       11 20150 1 1  93 LYS HD3  H  -12.129 -10.687  -1.984 1.00 . A A .  93 LYS HD3  1 1 
       11 20151 1 1  93 LYS HE2  H  -14.293 -11.250  -1.422 1.00 . A A .  93 LYS HE2  1 1 
       11 20152 1 1  93 LYS HE3  H  -14.559 -12.143  -2.907 1.00 . A A .  93 LYS HE3  1 1 
       11 20153 1 1  93 LYS HG2  H  -13.295  -9.908  -3.966 1.00 . A A .  93 LYS HG2  1 1 
       11 20154 1 1  93 LYS HG3  H  -13.334 -11.517  -4.658 1.00 . A A .  93 LYS HG3  1 1 
       11 20155 1 1  93 LYS HZ1  H  -12.752 -13.245  -0.851 1.00 . A A .  93 LYS HZ1  1 1 
       11 20156 1 1  93 LYS HZ2  H  -14.360 -13.450  -0.705 1.00 . A A .  93 LYS HZ2  1 1 
       11 20157 1 1  93 LYS N    N  -12.299 -10.396  -7.005 1.00 . A A .  93 LYS N    1 1 
       11 20158 1 1  93 LYS NZ   N  -13.622 -13.255  -1.372 1.00 . A A .  93 LYS NZ   1 1 
       11 20159 1 1  93 LYS O    O   -9.859  -8.030  -6.255 1.00 . A A .  93 LYS O    1 1 
       11 20160 1 1  94 LYS C    C   -8.574  -8.470  -8.911 1.00 . A A .  94 LYS C    1 1 
       11 20161 1 1  94 LYS CA   C   -8.348  -9.637  -7.948 1.00 . A A .  94 LYS CA   1 1 
       11 20162 1 1  94 LYS CB   C   -7.696 -10.856  -8.601 1.00 . A A .  94 LYS CB   1 1 
       11 20163 1 1  94 LYS CD   C   -7.840 -12.451 -10.550 1.00 . A A .  94 LYS CD   1 1 
       11 20164 1 1  94 LYS CE   C   -7.085 -12.335 -11.876 1.00 . A A .  94 LYS CE   1 1 
       11 20165 1 1  94 LYS CG   C   -8.231 -11.070 -10.019 1.00 . A A .  94 LYS CG   1 1 
       11 20166 1 1  94 LYS H    H   -9.942 -10.920  -7.558 1.00 . A A .  94 LYS H    1 1 
       11 20167 1 1  94 LYS HA   H   -7.682  -9.303  -7.152 1.00 . A A .  94 LYS HA   1 1 
       11 20168 1 1  94 LYS HB2  H   -6.615 -10.723  -8.633 1.00 . A A .  94 LYS HB2  1 1 
       11 20169 1 1  94 LYS HB3  H   -7.890 -11.744  -7.998 1.00 . A A .  94 LYS HB3  1 1 
       11 20170 1 1  94 LYS HD2  H   -7.218 -12.964  -9.817 1.00 . A A .  94 LYS HD2  1 1 
       11 20171 1 1  94 LYS HD3  H   -8.735 -13.057 -10.689 1.00 . A A .  94 LYS HD3  1 1 
       11 20172 1 1  94 LYS HE2  H   -6.250 -11.644 -11.766 1.00 . A A .  94 LYS HE2  1 1 
       11 20173 1 1  94 LYS HE3  H   -6.665 -13.303 -12.148 1.00 . A A .  94 LYS HE3  1 1 
       11 20174 1 1  94 LYS HG2  H   -9.316 -10.969 -10.021 1.00 . A A .  94 LYS HG2  1 1 
       11 20175 1 1  94 LYS HG3  H   -7.838 -10.297 -10.680 1.00 . A A .  94 LYS HG3  1 1 
       11 20176 1 1  94 LYS HZ1  H   -8.384 -12.631 -13.479 1.00 . A A .  94 LYS HZ1  1 1 
       11 20177 1 1  94 LYS HZ2  H   -8.771 -11.330 -12.579 1.00 . A A .  94 LYS HZ2  1 1 
       11 20178 1 1  94 LYS N    N   -9.613 -10.003  -7.333 1.00 . A A .  94 LYS N    1 1 
       11 20179 1 1  94 LYS NZ   N   -7.990 -11.862 -12.948 1.00 . A A .  94 LYS NZ   1 1 
       11 20180 1 1  94 LYS O    O   -7.618  -7.863  -9.393 1.00 . A A .  94 LYS O    1 1 
       11 20181 1 1  95 LYS C    C  -10.560  -5.866  -9.240 1.00 . A A .  95 LYS C    1 1 
       11 20182 1 1  95 LYS CA   C  -10.208  -7.107 -10.062 1.00 . A A .  95 LYS CA   1 1 
       11 20183 1 1  95 LYS CB   C  -11.321  -7.551 -11.013 1.00 . A A .  95 LYS CB   1 1 
       11 20184 1 1  95 LYS CD   C  -11.699  -8.158 -13.432 1.00 . A A .  95 LYS CD   1 1 
       11 20185 1 1  95 LYS CE   C  -10.743  -9.187 -14.037 1.00 . A A .  95 LYS CE   1 1 
       11 20186 1 1  95 LYS CG   C  -10.963  -7.228 -12.465 1.00 . A A .  95 LYS CG   1 1 
       11 20187 1 1  95 LYS H    H  -10.616  -8.688  -8.768 1.00 . A A .  95 LYS H    1 1 
       11 20188 1 1  95 LYS HA   H   -9.334  -6.881 -10.672 1.00 . A A .  95 LYS HA   1 1 
       11 20189 1 1  95 LYS HB2  H  -11.491  -8.622 -10.906 1.00 . A A .  95 LYS HB2  1 1 
       11 20190 1 1  95 LYS HB3  H  -12.253  -7.053 -10.745 1.00 . A A .  95 LYS HB3  1 1 
       11 20191 1 1  95 LYS HD2  H  -12.505  -8.670 -12.906 1.00 . A A .  95 LYS HD2  1 1 
       11 20192 1 1  95 LYS HD3  H  -12.159  -7.571 -14.227 1.00 . A A .  95 LYS HD3  1 1 
       11 20193 1 1  95 LYS HE2  H   -9.911  -8.677 -14.524 1.00 . A A .  95 LYS HE2  1 1 
       11 20194 1 1  95 LYS HE3  H  -10.318  -9.807 -13.248 1.00 . A A .  95 LYS HE3  1 1 
       11 20195 1 1  95 LYS HG2  H  -11.220  -6.192 -12.685 1.00 . A A .  95 LYS HG2  1 1 
       11 20196 1 1  95 LYS HG3  H   -9.887  -7.326 -12.608 1.00 . A A .  95 LYS HG3  1 1 
       11 20197 1 1  95 LYS HZ1  H  -12.085  -9.502 -15.600 1.00 . A A .  95 LYS HZ1  1 1 
       11 20198 1 1  95 LYS HZ2  H  -10.809 -10.513 -15.643 1.00 . A A .  95 LYS HZ2  1 1 
       11 20199 1 1  95 LYS N    N   -9.844  -8.190  -9.164 1.00 . A A .  95 LYS N    1 1 
       11 20200 1 1  95 LYS NZ   N  -11.452 -10.039 -15.018 1.00 . A A .  95 LYS NZ   1 1 
       11 20201 1 1  95 LYS O    O  -10.645  -4.764  -9.780 1.00 . A A .  95 LYS O    1 1 
       11 20202 1 1  96 ASP C    C  -10.057  -4.927  -5.925 1.00 . A A .  96 ASP C    1 1 
       11 20203 1 1  96 ASP CA   C  -11.095  -4.998  -7.047 1.00 . A A .  96 ASP CA   1 1 
       11 20204 1 1  96 ASP CB   C  -12.467  -5.222  -6.408 1.00 . A A .  96 ASP CB   1 1 
       11 20205 1 1  96 ASP CG   C  -13.547  -4.224  -6.829 1.00 . A A .  96 ASP CG   1 1 
       11 20206 1 1  96 ASP H    H  -10.682  -6.985  -7.517 1.00 . A A .  96 ASP H    1 1 
       11 20207 1 1  96 ASP HA   H  -11.100  -4.103  -7.667 1.00 . A A .  96 ASP HA   1 1 
       11 20208 1 1  96 ASP HB2  H  -12.807  -6.228  -6.655 1.00 . A A .  96 ASP HB2  1 1 
       11 20209 1 1  96 ASP HB3  H  -12.358  -5.181  -5.324 1.00 . A A .  96 ASP HB3  1 1 
       11 20210 1 1  96 ASP N    N  -10.754  -6.086  -7.948 1.00 . A A .  96 ASP N    1 1 
       11 20211 1 1  96 ASP O    O  -10.200  -4.140  -4.990 1.00 . A A .  96 ASP O    1 1 
       11 20212 1 1  96 ASP OD1  O  -13.159  -3.136  -7.307 1.00 . A A .  96 ASP OD1  1 1 
       11 20213 1 1  96 ASP OD2  O  -14.736  -4.571  -6.663 1.00 . A A .  96 ASP OD2  1 1 
       11 20214 1 1  97 LEU C    C   -6.630  -5.549  -5.750 1.00 . A A .  97 LEU C    1 1 
       11 20215 1 1  97 LEU CA   C   -7.973  -5.802  -5.063 1.00 . A A .  97 LEU CA   1 1 
       11 20216 1 1  97 LEU CB   C   -8.025  -7.114  -4.277 1.00 . A A .  97 LEU CB   1 1 
       11 20217 1 1  97 LEU CD1  C   -8.912  -8.392  -2.293 1.00 . A A .  97 LEU CD1  1 1 
       11 20218 1 1  97 LEU CD2  C   -9.443  -5.926  -2.562 1.00 . A A .  97 LEU CD2  1 1 
       11 20219 1 1  97 LEU CG   C   -9.176  -7.252  -3.278 1.00 . A A .  97 LEU CG   1 1 
       11 20220 1 1  97 LEU H    H   -8.925  -6.397  -6.817 1.00 . A A .  97 LEU H    1 1 
       11 20221 1 1  97 LEU HA   H   -8.156  -4.994  -4.354 1.00 . A A .  97 LEU HA   1 1 
       11 20222 1 1  97 LEU HB2  H   -8.087  -7.938  -4.988 1.00 . A A .  97 LEU HB2  1 1 
       11 20223 1 1  97 LEU HB3  H   -7.085  -7.228  -3.737 1.00 . A A .  97 LEU HB3  1 1 
       11 20224 1 1  97 LEU HD11 H   -8.175  -9.075  -2.716 1.00 . A A .  97 LEU HD11 1 1 
       11 20225 1 1  97 LEU HD12 H   -8.532  -7.983  -1.356 1.00 . A A .  97 LEU HD12 1 1 
       11 20226 1 1  97 LEU HD13 H   -9.841  -8.931  -2.103 1.00 . A A .  97 LEU HD13 1 1 
       11 20227 1 1  97 LEU HD21 H   -8.503  -5.389  -2.430 1.00 . A A .  97 LEU HD21 1 1 
       11 20228 1 1  97 LEU HD22 H  -10.125  -5.322  -3.160 1.00 . A A .  97 LEU HD22 1 1 
       11 20229 1 1  97 LEU HD23 H   -9.889  -6.123  -1.588 1.00 . A A .  97 LEU HD23 1 1 
       11 20230 1 1  97 LEU HG   H  -10.080  -7.507  -3.831 1.00 . A A .  97 LEU HG   1 1 
       11 20231 1 1  97 LEU N    N   -9.035  -5.760  -6.054 1.00 . A A .  97 LEU N    1 1 
       11 20232 1 1  97 LEU O    O   -5.814  -4.771  -5.258 1.00 . A A .  97 LEU O    1 1 
       11 20233 1 1  98 THR C    C   -5.509  -5.562  -9.043 1.00 . A A .  98 THR C    1 1 
       11 20234 1 1  98 THR CA   C   -5.210  -6.080  -7.635 1.00 . A A .  98 THR CA   1 1 
       11 20235 1 1  98 THR CB   C   -4.490  -7.430  -7.624 1.00 . A A .  98 THR CB   1 1 
       11 20236 1 1  98 THR CG2  C   -4.646  -8.166  -6.291 1.00 . A A .  98 THR CG2  1 1 
       11 20237 1 1  98 THR H    H   -7.110  -6.852  -7.269 1.00 . A A .  98 THR H    1 1 
       11 20238 1 1  98 THR HA   H   -4.588  -5.331  -7.144 1.00 . A A .  98 THR HA   1 1 
       11 20239 1 1  98 THR HB   H   -3.438  -7.312  -7.883 1.00 . A A .  98 THR HB   1 1 
       11 20240 1 1  98 THR HG1  H   -4.614  -8.604  -9.240 1.00 . A A .  98 THR HG1  1 1 
       11 20241 1 1  98 THR HG21 H   -5.705  -8.284  -6.063 1.00 . A A .  98 THR HG21 1 1 
       11 20242 1 1  98 THR HG22 H   -4.178  -9.147  -6.361 1.00 . A A .  98 THR HG22 1 1 
       11 20243 1 1  98 THR HG23 H   -4.166  -7.590  -5.500 1.00 . A A .  98 THR HG23 1 1 
       11 20244 1 1  98 THR N    N   -6.441  -6.221  -6.876 1.00 . A A .  98 THR N    1 1 
       11 20245 1 1  98 THR O    O   -4.615  -5.493  -9.885 1.00 . A A .  98 THR O    1 1 
       11 20246 1 1  98 THR OG1  O   -5.228  -8.225  -8.547 1.00 . A A .  98 THR OG1  1 1 
       11 20247 1 1  99 GLY C    C   -6.396  -3.458 -10.938 1.00 . A A .  99 GLY C    1 1 
       11 20248 1 1  99 GLY CA   C   -7.196  -4.702 -10.547 1.00 . A A .  99 GLY CA   1 1 
       11 20249 1 1  99 GLY H    H   -7.489  -5.270  -8.564 1.00 . A A .  99 GLY H    1 1 
       11 20250 1 1  99 GLY HA2  H   -7.070  -5.474 -11.306 1.00 . A A .  99 GLY HA2  1 1 
       11 20251 1 1  99 GLY HA3  H   -8.259  -4.460 -10.513 1.00 . A A .  99 GLY HA3  1 1 
       11 20252 1 1  99 GLY N    N   -6.769  -5.211  -9.255 1.00 . A A .  99 GLY N    1 1 
       11 20253 1 1  99 GLY O    O   -5.929  -2.719 -10.073 1.00 . A A .  99 GLY O    1 1 
       11 20254 1 1 100 CYS C    C   -6.512  -0.972 -12.968 1.00 . A A . 100 CYS C    1 1 
       11 20255 1 1 100 CYS CA   C   -5.527  -2.123 -12.759 1.00 . A A . 100 CYS CA   1 1 
       11 20256 1 1 100 CYS CB   C   -4.773  -2.471 -14.044 1.00 . A A . 100 CYS CB   1 1 
       11 20257 1 1 100 CYS H    H   -6.647  -3.871 -12.939 1.00 . A A . 100 CYS H    1 1 
       11 20258 1 1 100 CYS HA   H   -4.783  -1.864 -12.006 1.00 . A A . 100 CYS HA   1 1 
       11 20259 1 1 100 CYS HB2  H   -5.312  -3.264 -14.562 1.00 . A A . 100 CYS HB2  1 1 
       11 20260 1 1 100 CYS HB3  H   -4.781  -1.600 -14.700 1.00 . A A . 100 CYS HB3  1 1 
       11 20261 1 1 100 CYS N    N   -6.263  -3.265 -12.242 1.00 . A A . 100 CYS N    1 1 
       11 20262 1 1 100 CYS O    O   -6.228   0.168 -12.602 1.00 . A A . 100 CYS O    1 1 
       11 20263 1 1 100 CYS SG   S   -3.040  -3.003 -13.797 1.00 . A A . 100 CYS SG   1 1 
       11 20264 1 1 101 LYS C    C  -10.020  -0.825 -13.287 1.00 . A A . 101 LYS C    1 1 
       11 20265 1 1 101 LYS CA   C   -8.679  -0.316 -13.820 1.00 . A A . 101 LYS CA   1 1 
       11 20266 1 1 101 LYS CB   C   -8.706   0.046 -15.306 1.00 . A A . 101 LYS CB   1 1 
       11 20267 1 1 101 LYS CD   C  -10.120   1.241 -17.019 1.00 . A A . 101 LYS CD   1 1 
       11 20268 1 1 101 LYS CE   C  -10.106   2.661 -17.588 1.00 . A A . 101 LYS CE   1 1 
       11 20269 1 1 101 LYS CG   C   -9.643   1.228 -15.566 1.00 . A A . 101 LYS CG   1 1 
       11 20270 1 1 101 LYS H    H   -7.874  -2.237 -13.852 1.00 . A A . 101 LYS H    1 1 
       11 20271 1 1 101 LYS HA   H   -8.409   0.587 -13.273 1.00 . A A . 101 LYS HA   1 1 
       11 20272 1 1 101 LYS HB2  H   -7.700   0.295 -15.643 1.00 . A A . 101 LYS HB2  1 1 
       11 20273 1 1 101 LYS HB3  H   -9.033  -0.816 -15.889 1.00 . A A . 101 LYS HB3  1 1 
       11 20274 1 1 101 LYS HD2  H   -9.478   0.598 -17.622 1.00 . A A . 101 LYS HD2  1 1 
       11 20275 1 1 101 LYS HD3  H  -11.128   0.831 -17.079 1.00 . A A . 101 LYS HD3  1 1 
       11 20276 1 1 101 LYS HE2  H   -9.293   3.232 -17.139 1.00 . A A . 101 LYS HE2  1 1 
       11 20277 1 1 101 LYS HE3  H   -9.917   2.628 -18.661 1.00 . A A . 101 LYS HE3  1 1 
       11 20278 1 1 101 LYS HG2  H  -10.502   1.168 -14.898 1.00 . A A . 101 LYS HG2  1 1 
       11 20279 1 1 101 LYS HG3  H   -9.128   2.161 -15.340 1.00 . A A . 101 LYS HG3  1 1 
       11 20280 1 1 101 LYS HZ1  H  -11.301   4.346 -17.309 1.00 . A A . 101 LYS HZ1  1 1 
       11 20281 1 1 101 LYS HZ2  H  -12.090   3.120 -18.034 1.00 . A A . 101 LYS HZ2  1 1 
       11 20282 1 1 101 LYS N    N   -7.650  -1.308 -13.557 1.00 . A A . 101 LYS N    1 1 
       11 20283 1 1 101 LYS NZ   N  -11.397   3.337 -17.326 1.00 . A A . 101 LYS NZ   1 1 
       11 20284 1 1 101 LYS O    O  -10.332  -2.008 -13.408 1.00 . A A . 101 LYS O    1 1 
       11 20285 1 1 102 LYS C    C  -11.888  -1.170 -10.951 1.00 . A A . 102 LYS C    1 1 
       11 20286 1 1 102 LYS CA   C  -12.077  -0.244 -12.154 1.00 . A A . 102 LYS CA   1 1 
       11 20287 1 1 102 LYS CB   C  -12.986  -0.825 -13.240 1.00 . A A . 102 LYS CB   1 1 
       11 20288 1 1 102 LYS CD   C  -15.107   0.397 -13.846 1.00 . A A . 102 LYS CD   1 1 
       11 20289 1 1 102 LYS CE   C  -15.438   1.638 -13.015 1.00 . A A . 102 LYS CE   1 1 
       11 20290 1 1 102 LYS CG   C  -13.601   0.287 -14.092 1.00 . A A . 102 LYS CG   1 1 
       11 20291 1 1 102 LYS H    H  -10.516   1.056 -12.613 1.00 . A A . 102 LYS H    1 1 
       11 20292 1 1 102 LYS HA   H  -12.538   0.681 -11.809 1.00 . A A . 102 LYS HA   1 1 
       11 20293 1 1 102 LYS HB2  H  -12.414  -1.501 -13.875 1.00 . A A . 102 LYS HB2  1 1 
       11 20294 1 1 102 LYS HB3  H  -13.778  -1.415 -12.778 1.00 . A A . 102 LYS HB3  1 1 
       11 20295 1 1 102 LYS HD2  H  -15.632   0.443 -14.800 1.00 . A A . 102 LYS HD2  1 1 
       11 20296 1 1 102 LYS HD3  H  -15.461  -0.496 -13.330 1.00 . A A . 102 LYS HD3  1 1 
       11 20297 1 1 102 LYS HE2  H  -16.122   1.372 -12.210 1.00 . A A . 102 LYS HE2  1 1 
       11 20298 1 1 102 LYS HE3  H  -14.531   2.023 -12.548 1.00 . A A . 102 LYS HE3  1 1 
       11 20299 1 1 102 LYS HG2  H  -13.120   1.237 -13.859 1.00 . A A . 102 LYS HG2  1 1 
       11 20300 1 1 102 LYS HG3  H  -13.414   0.086 -15.147 1.00 . A A . 102 LYS HG3  1 1 
       11 20301 1 1 102 LYS HZ1  H  -16.756   3.212 -13.371 1.00 . A A . 102 LYS HZ1  1 1 
       11 20302 1 1 102 LYS HZ2  H  -15.359   3.354 -14.195 1.00 . A A . 102 LYS HZ2  1 1 
       11 20303 1 1 102 LYS N    N  -10.777   0.096 -12.707 1.00 . A A . 102 LYS N    1 1 
       11 20304 1 1 102 LYS NZ   N  -16.046   2.685 -13.867 1.00 . A A . 102 LYS NZ   1 1 
       11 20305 1 1 102 LYS O    O  -12.526  -2.218 -10.863 1.00 . A A . 102 LYS O    1 1 
       11 20306 1 1 103 SER C    C  -11.054  -0.706  -7.610 1.00 . A A . 103 SER C    1 1 
       11 20307 1 1 103 SER CA   C  -10.728  -1.527  -8.859 1.00 . A A . 103 SER CA   1 1 
       11 20308 1 1 103 SER CB   C   -9.267  -1.981  -8.828 1.00 . A A . 103 SER CB   1 1 
       11 20309 1 1 103 SER H    H  -10.495   0.105 -10.132 1.00 . A A . 103 SER H    1 1 
       11 20310 1 1 103 SER HA   H  -11.377  -2.400  -8.923 1.00 . A A . 103 SER HA   1 1 
       11 20311 1 1 103 SER HB2  H   -8.912  -1.992  -7.798 1.00 . A A . 103 SER HB2  1 1 
       11 20312 1 1 103 SER HB3  H   -9.197  -3.004  -9.200 1.00 . A A . 103 SER HB3  1 1 
       11 20313 1 1 103 SER HG   H   -8.555  -0.181  -9.336 1.00 . A A . 103 SER HG   1 1 
       11 20314 1 1 103 SER N    N  -11.009  -0.749 -10.053 1.00 . A A . 103 SER N    1 1 
       11 20315 1 1 103 SER O    O  -11.577   0.403  -7.711 1.00 . A A . 103 SER O    1 1 
       11 20316 1 1 103 SER OG   O   -8.428  -1.135  -9.610 1.00 . A A . 103 SER OG   1 1 
       11 20317 1 1 104 LYS C    C   -9.951   0.492  -4.990 1.00 . A A . 104 LYS C    1 1 
       11 20318 1 1 104 LYS CA   C  -10.985  -0.617  -5.194 1.00 . A A . 104 LYS CA   1 1 
       11 20319 1 1 104 LYS CB   C  -11.028  -1.636  -4.053 1.00 . A A . 104 LYS CB   1 1 
       11 20320 1 1 104 LYS CD   C  -13.500  -2.025  -3.744 1.00 . A A . 104 LYS CD   1 1 
       11 20321 1 1 104 LYS CE   C  -14.086  -2.864  -2.606 1.00 . A A . 104 LYS CE   1 1 
       11 20322 1 1 104 LYS CG   C  -12.182  -2.622  -4.242 1.00 . A A . 104 LYS CG   1 1 
       11 20323 1 1 104 LYS H    H  -10.307  -2.184  -6.387 1.00 . A A . 104 LYS H    1 1 
       11 20324 1 1 104 LYS HA   H  -11.973  -0.161  -5.256 1.00 . A A . 104 LYS HA   1 1 
       11 20325 1 1 104 LYS HB2  H  -10.084  -2.179  -4.010 1.00 . A A . 104 LYS HB2  1 1 
       11 20326 1 1 104 LYS HB3  H  -11.140  -1.117  -3.101 1.00 . A A . 104 LYS HB3  1 1 
       11 20327 1 1 104 LYS HD2  H  -13.334  -1.005  -3.399 1.00 . A A . 104 LYS HD2  1 1 
       11 20328 1 1 104 LYS HD3  H  -14.213  -1.972  -4.566 1.00 . A A . 104 LYS HD3  1 1 
       11 20329 1 1 104 LYS HE2  H  -13.591  -3.835  -2.570 1.00 . A A . 104 LYS HE2  1 1 
       11 20330 1 1 104 LYS HE3  H  -13.897  -2.375  -1.651 1.00 . A A . 104 LYS HE3  1 1 
       11 20331 1 1 104 LYS HG2  H  -12.273  -2.884  -5.296 1.00 . A A . 104 LYS HG2  1 1 
       11 20332 1 1 104 LYS HG3  H  -11.969  -3.544  -3.702 1.00 . A A . 104 LYS HG3  1 1 
       11 20333 1 1 104 LYS HZ1  H  -16.019  -2.169  -2.955 1.00 . A A . 104 LYS HZ1  1 1 
       11 20334 1 1 104 LYS HZ2  H  -15.749  -3.644  -3.591 1.00 . A A . 104 LYS HZ2  1 1 
       11 20335 1 1 104 LYS N    N  -10.732  -1.282  -6.461 1.00 . A A . 104 LYS N    1 1 
       11 20336 1 1 104 LYS NZ   N  -15.542  -3.049  -2.796 1.00 . A A . 104 LYS NZ   1 1 
       11 20337 1 1 104 LYS O    O  -10.236   1.501  -4.346 1.00 . A A . 104 LYS O    1 1 
       11 20338 1 1 105 CYS C    C   -7.885   2.297  -6.520 1.00 . A A . 105 CYS C    1 1 
       11 20339 1 1 105 CYS CA   C   -7.693   1.235  -5.436 1.00 . A A . 105 CYS CA   1 1 
       11 20340 1 1 105 CYS CB   C   -6.320   0.566  -5.529 1.00 . A A . 105 CYS CB   1 1 
       11 20341 1 1 105 CYS H    H   -8.547  -0.556  -6.070 1.00 . A A . 105 CYS H    1 1 
       11 20342 1 1 105 CYS HA   H   -7.772   1.677  -4.443 1.00 . A A . 105 CYS HA   1 1 
       11 20343 1 1 105 CYS HB2  H   -6.184   0.134  -6.520 1.00 . A A . 105 CYS HB2  1 1 
       11 20344 1 1 105 CYS HB3  H   -5.534   1.309  -5.394 1.00 . A A . 105 CYS HB3  1 1 
       11 20345 1 1 105 CYS N    N   -8.771   0.268  -5.549 1.00 . A A . 105 CYS N    1 1 
       11 20346 1 1 105 CYS O    O   -8.139   3.462  -6.215 1.00 . A A . 105 CYS O    1 1 
       11 20347 1 1 105 CYS SG   S   -6.171  -0.738  -4.253 1.00 . A A . 105 CYS SG   1 1 
       11 20348 1 1 106 HIS C    C   -9.344   2.672  -9.424 1.00 . A A . 106 HIS C    1 1 
       11 20349 1 1 106 HIS CA   C   -7.911   2.757  -8.894 1.00 . A A . 106 HIS CA   1 1 
       11 20350 1 1 106 HIS CB   C   -6.863   2.463  -9.970 1.00 . A A . 106 HIS CB   1 1 
       11 20351 1 1 106 HIS CD2  C   -4.391   1.802  -9.434 1.00 . A A . 106 HIS CD2  1 1 
       11 20352 1 1 106 HIS CE1  C   -3.689   3.755  -8.743 1.00 . A A . 106 HIS CE1  1 1 
       11 20353 1 1 106 HIS CG   C   -5.439   2.672  -9.513 1.00 . A A . 106 HIS CG   1 1 
       11 20354 1 1 106 HIS H    H   -7.548   0.910  -8.002 1.00 . A A . 106 HIS H    1 1 
       11 20355 1 1 106 HIS HA   H   -7.730   3.764  -8.521 1.00 . A A . 106 HIS HA   1 1 
       11 20356 1 1 106 HIS HB2  H   -6.979   1.432 -10.304 1.00 . A A . 106 HIS HB2  1 1 
       11 20357 1 1 106 HIS HB3  H   -7.054   3.101 -10.833 1.00 . A A . 106 HIS HB3  1 1 
       11 20358 1 1 106 HIS HD1  H   -5.496   4.740  -9.007 1.00 . A A . 106 HIS HD1  1 1 
       11 20359 1 1 106 HIS HD2  H   -4.418   0.747  -9.706 1.00 . A A . 106 HIS HD2  1 1 
       11 20360 1 1 106 HIS HE1  H   -3.037   4.540  -8.359 1.00 . A A . 106 HIS HE1  1 1 
       11 20361 1 1 106 HIS N    N   -7.755   1.858  -7.763 1.00 . A A . 106 HIS N    1 1 
       11 20362 1 1 106 HIS ND1  N   -4.965   3.895  -9.070 1.00 . A A . 106 HIS ND1  1 1 
       11 20363 1 1 106 HIS NE2  N   -3.335   2.458  -8.969 1.00 . A A . 106 HIS NE2  1 1 
       11 20364 1 1 106 HIS O    O   -9.877   1.579  -9.610 1.00 . A A . 106 HIS O    1 1 
       11 20365 1 1 107 GLU C    C  -11.307   4.560 -11.541 1.00 . A A . 107 GLU C    1 1 
       11 20366 1 1 107 GLU CA   C  -11.288   3.911 -10.156 1.00 . A A . 107 GLU CA   1 1 
       11 20367 1 1 107 GLU CB   C  -12.194   4.668  -9.182 1.00 . A A . 107 GLU CB   1 1 
       11 20368 1 1 107 GLU CD   C  -13.021   7.048  -9.275 1.00 . A A . 107 GLU CD   1 1 
       11 20369 1 1 107 GLU CG   C  -11.799   6.144  -9.101 1.00 . A A . 107 GLU CG   1 1 
       11 20370 1 1 107 GLU H    H   -9.486   4.724  -9.497 1.00 . A A . 107 GLU H    1 1 
       11 20371 1 1 107 GLU HA   H  -11.625   2.877 -10.227 1.00 . A A . 107 GLU HA   1 1 
       11 20372 1 1 107 GLU HB2  H  -13.231   4.582  -9.505 1.00 . A A . 107 GLU HB2  1 1 
       11 20373 1 1 107 GLU HB3  H  -12.129   4.215  -8.193 1.00 . A A . 107 GLU HB3  1 1 
       11 20374 1 1 107 GLU HG2  H  -11.327   6.345  -8.140 1.00 . A A . 107 GLU HG2  1 1 
       11 20375 1 1 107 GLU HG3  H  -11.062   6.370  -9.872 1.00 . A A . 107 GLU HG3  1 1 
       11 20376 1 1 107 GLU N    N   -9.927   3.839  -9.651 1.00 . A A . 107 GLU N    1 1 
       11 20377 1 1 107 GLU O    O  -12.252   4.371 -12.306 1.00 . A A . 107 GLU O    1 1 
       11 20378 1 1 107 GLU OXT  O  -10.330   5.278 -11.845 1.00 . A A . 107 GLU OXT  1 1 
       11 20379 1 1 107 GLU OE1  O  -13.606   7.006 -10.379 1.00 . A A . 107 GLU OE1  1 1 
       11 20380 1 1 107 GLU OE2  O  -13.343   7.761  -8.300 1.00 . A A . 107 GLU OE2  1 1 
       11 20381 2 2   1 HEC C1A  C   -1.012   5.491   9.226 1.00 . B A . 108 HEC C1A  1 1 
       11 20382 2 2   1 HEC C1B  C   -1.962   2.333  12.017 1.00 . B A . 108 HEC C1B  1 1 
       11 20383 2 2   1 HEC C1C  C   -2.149  -0.500   8.703 1.00 . B A . 108 HEC C1C  1 1 
       11 20384 2 2   1 HEC C1D  C   -1.043   2.654   5.964 1.00 . B A . 108 HEC C1D  1 1 
       11 20385 2 2   1 HEC C2A  C   -0.807   6.531  10.207 1.00 . B A . 108 HEC C2A  1 1 
       11 20386 2 2   1 HEC C2B  C   -2.396   1.428  13.055 1.00 . B A . 108 HEC C2B  1 1 
       11 20387 2 2   1 HEC C2C  C   -2.204  -1.563   7.726 1.00 . B A . 108 HEC C2C  1 1 
       11 20388 2 2   1 HEC C2D  C   -0.659   3.585   4.930 1.00 . B A . 108 HEC C2D  1 1 
       11 20389 2 2   1 HEC C3A  C   -1.025   5.981  11.420 1.00 . B A . 108 HEC C3A  1 1 
       11 20390 2 2   1 HEC C3B  C   -2.582   0.222  12.478 1.00 . B A . 108 HEC C3B  1 1 
       11 20391 2 2   1 HEC C3C  C   -1.880  -1.022   6.533 1.00 . B A . 108 HEC C3C  1 1 
       11 20392 2 2   1 HEC C3D  C   -0.555   4.800   5.508 1.00 . B A . 108 HEC C3D  1 1 
       11 20393 2 2   1 HEC C4A  C   -1.367   4.595  11.202 1.00 . B A . 108 HEC C4A  1 1 
       11 20394 2 2   1 HEC C4B  C   -2.265   0.369  11.077 1.00 . B A . 108 HEC C4B  1 1 
       11 20395 2 2   1 HEC C4C  C   -1.620   0.380   6.759 1.00 . B A . 108 HEC C4C  1 1 
       11 20396 2 2   1 HEC C4D  C   -0.874   4.634   6.907 1.00 . B A . 108 HEC C4D  1 1 
       11 20397 2 2   1 HEC CAA  C   -0.424   7.947   9.890 1.00 . B A . 108 HEC CAA  1 1 
       11 20398 2 2   1 HEC CAB  C   -3.032  -1.054  13.128 1.00 . B A . 108 HEC CAB  1 1 
       11 20399 2 2   1 HEC CAC  C   -1.792  -1.708   5.201 1.00 . B A . 108 HEC CAC  1 1 
       11 20400 2 2   1 HEC CAD  C   -0.183   6.103   4.861 1.00 . B A . 108 HEC CAD  1 1 
       11 20401 2 2   1 HEC CBA  C   -1.293   8.601   8.819 1.00 . B A . 108 HEC CBA  1 1 
       11 20402 2 2   1 HEC CBB  C   -4.292  -0.908  13.975 1.00 . B A . 108 HEC CBB  1 1 
       11 20403 2 2   1 HEC CBC  C   -2.809  -2.831   5.013 1.00 . B A . 108 HEC CBC  1 1 
       11 20404 2 2   1 HEC CBD  C   -0.803   6.310   3.482 1.00 . B A . 108 HEC CBD  1 1 
       11 20405 2 2   1 HEC CGA  C   -2.025   9.815   9.373 1.00 . B A . 108 HEC CGA  1 1 
       11 20406 2 2   1 HEC CGD  C    0.271   6.533   2.427 1.00 . B A . 108 HEC CGD  1 1 
       11 20407 2 2   1 HEC CHA  C   -0.878   5.674   7.853 1.00 . B A . 108 HEC CHA  1 1 
       11 20408 2 2   1 HEC CHB  C   -1.667   3.677  12.225 1.00 . B A . 108 HEC CHB  1 1 
       11 20409 2 2   1 HEC CHC  C   -2.335  -0.669  10.130 1.00 . B A . 108 HEC CHC  1 1 
       11 20410 2 2   1 HEC CHD  C   -1.249   1.294   5.755 1.00 . B A . 108 HEC CHD  1 1 
       11 20411 2 2   1 HEC CMA  C   -0.940   6.643  12.764 1.00 . B A . 108 HEC CMA  1 1 
       11 20412 2 2   1 HEC CMB  C   -2.591   1.803  14.496 1.00 . B A . 108 HEC CMB  1 1 
       11 20413 2 2   1 HEC CMC  C   -2.562  -2.989   8.028 1.00 . B A . 108 HEC CMC  1 1 
       11 20414 2 2   1 HEC CMD  C   -0.429   3.224   3.491 1.00 . B A . 108 HEC CMD  1 1 
       11 20415 2 2   1 HEC FE   FE  -1.550   2.494   8.981 1.00 . B A . 108 HEC FE   1 1 
       11 20416 2 2   1 HEC HAA1 H   -0.509   8.557  10.790 1.00 . B A . 108 HEC HAA1 1 1 
       11 20417 2 2   1 HEC HAA2 H    0.605   7.973   9.530 1.00 . B A . 108 HEC HAA2 1 1 
       11 20418 2 2   1 HEC HAB  H   -3.245  -1.797  12.359 1.00 . B A . 108 HEC HAB  1 1 
       11 20419 2 2   1 HEC HAC  H   -1.965  -0.982   4.406 1.00 . B A . 108 HEC HAC  1 1 
       11 20420 2 2   1 HEC HAD1 H   -0.515   6.929   5.490 1.00 . B A . 108 HEC HAD1 1 1 
       11 20421 2 2   1 HEC HAD2 H    0.899   6.151   4.739 1.00 . B A . 108 HEC HAD2 1 1 
       11 20422 2 2   1 HEC HBA1 H   -0.665   8.922   7.988 1.00 . B A . 108 HEC HBA1 1 1 
       11 20423 2 2   1 HEC HBA2 H   -2.030   7.882   8.461 1.00 . B A . 108 HEC HBA2 1 1 
       11 20424 2 2   1 HEC HBB1 H   -4.947  -0.162  13.527 1.00 . B A . 108 HEC HBB1 1 1 
       11 20425 2 2   1 HEC HBB2 H   -4.811  -1.866  14.022 1.00 . B A . 108 HEC HBB2 1 1 
       11 20426 2 2   1 HEC HBB3 H   -4.018  -0.594  14.982 1.00 . B A . 108 HEC HBB3 1 1 
       11 20427 2 2   1 HEC HBC1 H   -2.420  -3.750   5.452 1.00 . B A . 108 HEC HBC1 1 1 
       11 20428 2 2   1 HEC HBC2 H   -3.743  -2.561   5.504 1.00 . B A . 108 HEC HBC2 1 1 
       11 20429 2 2   1 HEC HBC3 H   -2.988  -2.985   3.949 1.00 . B A . 108 HEC HBC3 1 1 
       11 20430 2 2   1 HEC HBD1 H   -1.383   5.429   3.208 1.00 . B A . 108 HEC HBD1 1 1 
       11 20431 2 2   1 HEC HBD2 H   -1.456   7.183   3.505 1.00 . B A . 108 HEC HBD2 1 1 
       11 20432 2 2   1 HEC HHA  H   -0.769   6.693   7.481 1.00 . B A . 108 HEC HHA  1 1 
       11 20433 2 2   1 HEC HHB  H   -1.667   4.049  13.249 1.00 . B A . 108 HEC HHB  1 1 
       11 20434 2 2   1 HEC HHC  H   -2.547  -1.673  10.499 1.00 . B A . 108 HEC HHC  1 1 
       11 20435 2 2   1 HEC HHD  H   -1.116   0.906   4.746 1.00 . B A . 108 HEC HHD  1 1 
       11 20436 2 2   1 HEC HMA1 H   -0.609   5.917  13.507 1.00 . B A . 108 HEC HMA1 1 1 
       11 20437 2 2   1 HEC HMA2 H   -0.228   7.467  12.719 1.00 . B A . 108 HEC HMA2 1 1 
       11 20438 2 2   1 HEC HMA3 H   -1.921   7.026  13.043 1.00 . B A . 108 HEC HMA3 1 1 
       11 20439 2 2   1 HEC HMB1 H   -2.649   0.899  15.102 1.00 . B A . 108 HEC HMB1 1 1 
       11 20440 2 2   1 HEC HMB2 H   -1.749   2.410  14.830 1.00 . B A . 108 HEC HMB2 1 1 
       11 20441 2 2   1 HEC HMB3 H   -3.514   2.372  14.601 1.00 . B A . 108 HEC HMB3 1 1 
       11 20442 2 2   1 HEC HMC1 H   -1.666  -3.607   7.973 1.00 . B A . 108 HEC HMC1 1 1 
       11 20443 2 2   1 HEC HMC2 H   -2.986  -3.053   9.031 1.00 . B A . 108 HEC HMC2 1 1 
       11 20444 2 2   1 HEC HMC3 H   -3.292  -3.342   7.301 1.00 . B A . 108 HEC HMC3 1 1 
       11 20445 2 2   1 HEC HMD1 H   -1.385   3.192   2.967 1.00 . B A . 108 HEC HMD1 1 1 
       11 20446 2 2   1 HEC HMD2 H    0.215   3.970   3.028 1.00 . B A . 108 HEC HMD2 1 1 
       11 20447 2 2   1 HEC HMD3 H    0.049   2.245   3.434 1.00 . B A . 108 HEC HMD3 1 1 
       11 20448 2 2   1 HEC NA   N   -1.356   4.304   9.849 1.00 . B A . 108 HEC NA   1 1 
       11 20449 2 2   1 HEC NB   N   -1.884   1.671  10.804 1.00 . B A . 108 HEC NB   1 1 
       11 20450 2 2   1 HEC NC   N   -1.789   0.691   8.097 1.00 . B A . 108 HEC NC   1 1 
       11 20451 2 2   1 HEC ND   N   -1.173   3.309   7.176 1.00 . B A . 108 HEC ND   1 1 
       11 20452 2 2   1 HEC O1A  O   -2.269  10.744   8.574 1.00 . B A . 108 HEC O1A  1 1 
       11 20453 2 2   1 HEC O1D  O    0.060   7.430   1.583 1.00 . B A . 108 HEC O1D  1 1 
       11 20454 2 2   1 HEC O2A  O   -2.327   9.790  10.586 1.00 . B A . 108 HEC O2A  1 1 
       11 20455 2 2   1 HEC O2D  O    1.284   5.802   2.485 1.00 . B A . 108 HEC O2D  1 1 
       11 20456 3 2   1 HEC C1A  C    9.615  -1.661   1.730 1.00 . C A . 109 HEC C1A  1 1 
       11 20457 3 2   1 HEC C1B  C    5.778   0.075   2.704 1.00 . C A . 109 HEC C1B  1 1 
       11 20458 3 2   1 HEC C1C  C    7.810   3.109   5.123 1.00 . C A . 109 HEC C1C  1 1 
       11 20459 3 2   1 HEC C1D  C   11.623   1.523   3.853 1.00 . C A . 109 HEC C1D  1 1 
       11 20460 3 2   1 HEC C2A  C    9.108  -2.749   0.926 1.00 . C A . 109 HEC C2A  1 1 
       11 20461 3 2   1 HEC C2B  C    4.422   0.437   3.044 1.00 . C A . 109 HEC C2B  1 1 
       11 20462 3 2   1 HEC C2C  C    8.330   4.252   5.837 1.00 . C A . 109 HEC C2C  1 1 
       11 20463 3 2   1 HEC C2D  C   12.971   1.089   3.571 1.00 . C A . 109 HEC C2D  1 1 
       11 20464 3 2   1 HEC C3A  C    7.766  -2.616   0.880 1.00 . C A . 109 HEC C3A  1 1 
       11 20465 3 2   1 HEC C3B  C    4.492   1.488   3.887 1.00 . C A . 109 HEC C3B  1 1 
       11 20466 3 2   1 HEC C3C  C    9.673   4.219   5.714 1.00 . C A . 109 HEC C3C  1 1 
       11 20467 3 2   1 HEC C3D  C   12.880  -0.056   2.861 1.00 . C A . 109 HEC C3D  1 1 
       11 20468 3 2   1 HEC C4A  C    7.427  -1.446   1.655 1.00 . C A . 109 HEC C4A  1 1 
       11 20469 3 2   1 HEC C4B  C    5.892   1.788   4.077 1.00 . C A . 109 HEC C4B  1 1 
       11 20470 3 2   1 HEC C4C  C    9.999   3.056   4.922 1.00 . C A . 109 HEC C4C  1 1 
       11 20471 3 2   1 HEC C4D  C   11.474  -0.342   2.697 1.00 . C A . 109 HEC C4D  1 1 
       11 20472 3 2   1 HEC CAA  C    9.955  -3.806   0.280 1.00 . C A . 109 HEC CAA  1 1 
       11 20473 3 2   1 HEC CAB  C    3.359   2.235   4.529 1.00 . C A . 109 HEC CAB  1 1 
       11 20474 3 2   1 HEC CAC  C   10.676   5.185   6.275 1.00 . C A . 109 HEC CAC  1 1 
       11 20475 3 2   1 HEC CAD  C   13.997  -0.902   2.325 1.00 . C A . 109 HEC CAD  1 1 
       11 20476 3 2   1 HEC CBA  C   10.244  -3.555  -1.197 1.00 . C A . 109 HEC CBA  1 1 
       11 20477 3 2   1 HEC CBB  C    2.286   1.334   5.134 1.00 . C A . 109 HEC CBB  1 1 
       11 20478 3 2   1 HEC CBC  C   10.655   5.287   7.797 1.00 . C A . 109 HEC CBC  1 1 
       11 20479 3 2   1 HEC CBD  C   15.206  -0.993   3.250 1.00 . C A . 109 HEC CBD  1 1 
       11 20480 3 2   1 HEC CGA  C   11.033  -4.705  -1.804 1.00 . C A . 109 HEC CGA  1 1 
       11 20481 3 2   1 HEC CGD  C   16.437  -0.370   2.607 1.00 . C A . 109 HEC CGD  1 1 
       11 20482 3 2   1 HEC CHA  C   10.962  -1.457   2.009 1.00 . C A . 109 HEC CHA  1 1 
       11 20483 3 2   1 HEC CHB  C    6.118  -0.970   1.851 1.00 . C A . 109 HEC CHB  1 1 
       11 20484 3 2   1 HEC CHC  C    6.382   2.825   4.893 1.00 . C A . 109 HEC CHC  1 1 
       11 20485 3 2   1 HEC CHD  C   11.306   2.672   4.570 1.00 . C A . 109 HEC CHD  1 1 
       11 20486 3 2   1 HEC CMA  C    6.774  -3.493   0.172 1.00 . C A . 109 HEC CMA  1 1 
       11 20487 3 2   1 HEC CMB  C    3.194  -0.257   2.531 1.00 . C A . 109 HEC CMB  1 1 
       11 20488 3 2   1 HEC CMC  C    7.492   5.262   6.566 1.00 . C A . 109 HEC CMC  1 1 
       11 20489 3 2   1 HEC CMD  C   14.214   1.809   4.007 1.00 . C A . 109 HEC CMD  1 1 
       11 20490 3 2   1 HEC FE   FE   8.700   0.766   3.349 1.00 . C A . 109 HEC FE   1 1 
       11 20491 3 2   1 HEC HAA1 H   10.916  -3.864   0.791 1.00 . C A . 109 HEC HAA1 1 1 
       11 20492 3 2   1 HEC HAA2 H    9.449  -4.769   0.349 1.00 . C A . 109 HEC HAA2 1 1 
       11 20493 3 2   1 HEC HAB  H    3.745   2.860   5.334 1.00 . C A . 109 HEC HAB  1 1 
       11 20494 3 2   1 HEC HAC  H   11.680   4.873   5.988 1.00 . C A . 109 HEC HAC  1 1 
       11 20495 3 2   1 HEC HAD1 H   13.637  -1.919   2.164 1.00 . C A . 109 HEC HAD1 1 1 
       11 20496 3 2   1 HEC HAD2 H   14.346  -0.487   1.379 1.00 . C A . 109 HEC HAD2 1 1 
       11 20497 3 2   1 HEC HBA1 H    9.304  -3.452  -1.739 1.00 . C A . 109 HEC HBA1 1 1 
       11 20498 3 2   1 HEC HBA2 H   10.826  -2.639  -1.302 1.00 . C A . 109 HEC HBA2 1 1 
       11 20499 3 2   1 HEC HBB1 H    2.364   0.336   4.703 1.00 . C A . 109 HEC HBB1 1 1 
       11 20500 3 2   1 HEC HBB2 H    2.426   1.276   6.214 1.00 . C A . 109 HEC HBB2 1 1 
       11 20501 3 2   1 HEC HBB3 H    1.301   1.746   4.918 1.00 . C A . 109 HEC HBB3 1 1 
       11 20502 3 2   1 HEC HBC1 H    9.736   5.782   8.115 1.00 . C A . 109 HEC HBC1 1 1 
       11 20503 3 2   1 HEC HBC2 H   10.697   4.288   8.229 1.00 . C A . 109 HEC HBC2 1 1 
       11 20504 3 2   1 HEC HBC3 H   11.514   5.866   8.135 1.00 . C A . 109 HEC HBC3 1 1 
       11 20505 3 2   1 HEC HBD1 H   14.993  -0.464   4.180 1.00 . C A . 109 HEC HBD1 1 1 
       11 20506 3 2   1 HEC HBD2 H   15.419  -2.040   3.469 1.00 . C A . 109 HEC HBD2 1 1 
       11 20507 3 2   1 HEC HHA  H   11.674  -2.211   1.673 1.00 . C A . 109 HEC HHA  1 1 
       11 20508 3 2   1 HEC HHB  H    5.318  -1.456   1.293 1.00 . C A . 109 HEC HHB  1 1 
       11 20509 3 2   1 HEC HHC  H    5.650   3.453   5.401 1.00 . C A . 109 HEC HHC  1 1 
       11 20510 3 2   1 HEC HHD  H   12.122   3.322   4.882 1.00 . C A . 109 HEC HHD  1 1 
       11 20511 3 2   1 HEC HMA1 H    6.354  -4.210   0.877 1.00 . C A . 109 HEC HMA1 1 1 
       11 20512 3 2   1 HEC HMA2 H    5.975  -2.878  -0.241 1.00 . C A . 109 HEC HMA2 1 1 
       11 20513 3 2   1 HEC HMA3 H    7.274  -4.028  -0.636 1.00 . C A . 109 HEC HMA3 1 1 
       11 20514 3 2   1 HEC HMB1 H    3.338  -0.524   1.484 1.00 . C A . 109 HEC HMB1 1 1 
       11 20515 3 2   1 HEC HMB2 H    3.016  -1.160   3.115 1.00 . C A . 109 HEC HMB2 1 1 
       11 20516 3 2   1 HEC HMB3 H    2.336   0.409   2.622 1.00 . C A . 109 HEC HMB3 1 1 
       11 20517 3 2   1 HEC HMC1 H    8.084   6.158   6.752 1.00 . C A . 109 HEC HMC1 1 1 
       11 20518 3 2   1 HEC HMC2 H    6.623   5.519   5.961 1.00 . C A . 109 HEC HMC2 1 1 
       11 20519 3 2   1 HEC HMC3 H    7.162   4.842   7.516 1.00 . C A . 109 HEC HMC3 1 1 
       11 20520 3 2   1 HEC HMD1 H   14.379   1.638   5.070 1.00 . C A . 109 HEC HMD1 1 1 
       11 20521 3 2   1 HEC HMD2 H   15.068   1.435   3.441 1.00 . C A . 109 HEC HMD2 1 1 
       11 20522 3 2   1 HEC HMD3 H   14.098   2.877   3.824 1.00 . C A . 109 HEC HMD3 1 1 
       11 20523 3 2   1 HEC NA   N    8.572  -0.866   2.174 1.00 . C A . 109 HEC NA   1 1 
       11 20524 3 2   1 HEC NB   N    6.674   0.913   3.345 1.00 . C A . 109 HEC NB   1 1 
       11 20525 3 2   1 HEC NC   N    8.845   2.381   4.564 1.00 . C A . 109 HEC NC   1 1 
       11 20526 3 2   1 HEC ND   N   10.710   0.635   3.311 1.00 . C A . 109 HEC ND   1 1 
       11 20527 3 2   1 HEC O1A  O   11.531  -5.533  -1.011 1.00 . C A . 109 HEC O1A  1 1 
       11 20528 3 2   1 HEC O1D  O   16.243   0.563   1.798 1.00 . C A . 109 HEC O1D  1 1 
       11 20529 3 2   1 HEC O2A  O   11.124  -4.736  -3.051 1.00 . C A . 109 HEC O2A  1 1 
       11 20530 3 2   1 HEC O2D  O   17.548  -0.840   2.935 1.00 . C A . 109 HEC O2D  1 1 
       11 20531 4 2   1 HEC C1A  C   -8.638  -3.379   0.447 1.00 . D A . 110 HEC C1A  1 1 
       11 20532 4 2   1 HEC C1B  C   -4.955  -1.150   0.086 1.00 . D A . 110 HEC C1B  1 1 
       11 20533 4 2   1 HEC C1C  C   -2.816  -4.374   2.020 1.00 . D A . 110 HEC C1C  1 1 
       11 20534 4 2   1 HEC C1D  C   -6.508  -6.586   2.410 1.00 . D A . 110 HEC C1D  1 1 
       11 20535 4 2   1 HEC C2A  C   -9.483  -2.426  -0.233 1.00 . D A . 110 HEC C2A  1 1 
       11 20536 4 2   1 HEC C2B  C   -3.812  -0.296  -0.136 1.00 . D A . 110 HEC C2B  1 1 
       11 20537 4 2   1 HEC C2C  C   -1.955  -5.375   2.604 1.00 . D A . 110 HEC C2C  1 1 
       11 20538 4 2   1 HEC C2D  C   -7.657  -7.423   2.666 1.00 . D A . 110 HEC C2D  1 1 
       11 20539 4 2   1 HEC C3A  C   -8.697  -1.392  -0.602 1.00 . D A . 110 HEC C3A  1 1 
       11 20540 4 2   1 HEC C3B  C   -2.746  -0.905   0.425 1.00 . D A . 110 HEC C3B  1 1 
       11 20541 4 2   1 HEC C3C  C   -2.737  -6.420   2.948 1.00 . D A . 110 HEC C3C  1 1 
       11 20542 4 2   1 HEC C3D  C   -8.734  -6.780   2.168 1.00 . D A . 110 HEC C3D  1 1 
       11 20543 4 2   1 HEC C4A  C   -7.359  -1.695  -0.154 1.00 . D A . 110 HEC C4A  1 1 
       11 20544 4 2   1 HEC C4B  C   -3.219  -2.142   1.000 1.00 . D A . 110 HEC C4B  1 1 
       11 20545 4 2   1 HEC C4C  C   -4.091  -6.077   2.581 1.00 . D A . 110 HEC C4C  1 1 
       11 20546 4 2   1 HEC C4D  C   -8.264  -5.540   1.599 1.00 . D A . 110 HEC C4D  1 1 
       11 20547 4 2   1 HEC CAA  C  -10.956  -2.595  -0.464 1.00 . D A . 110 HEC CAA  1 1 
       11 20548 4 2   1 HEC CAB  C   -1.324  -0.426   0.468 1.00 . D A . 110 HEC CAB  1 1 
       11 20549 4 2   1 HEC CAC  C   -2.323  -7.712   3.592 1.00 . D A . 110 HEC CAC  1 1 
       11 20550 4 2   1 HEC CAD  C  -10.166  -7.231   2.181 1.00 . D A . 110 HEC CAD  1 1 
       11 20551 4 2   1 HEC CBA  C  -11.824  -2.138   0.705 1.00 . D A . 110 HEC CBA  1 1 
       11 20552 4 2   1 HEC CBB  C   -1.173   1.032   0.893 1.00 . D A . 110 HEC CBB  1 1 
       11 20553 4 2   1 HEC CBC  C   -1.017  -7.624   4.376 1.00 . D A . 110 HEC CBC  1 1 
       11 20554 4 2   1 HEC CBD  C  -10.753  -7.474   0.793 1.00 . D A . 110 HEC CBD  1 1 
       11 20555 4 2   1 HEC CGA  C  -12.725  -3.265   1.192 1.00 . D A . 110 HEC CGA  1 1 
       11 20556 4 2   1 HEC CGD  C  -11.215  -8.915   0.638 1.00 . D A . 110 HEC CGD  1 1 
       11 20557 4 2   1 HEC CHA  C   -9.089  -4.584   0.978 1.00 . D A . 110 HEC CHA  1 1 
       11 20558 4 2   1 HEC CHB  C   -6.244  -0.859  -0.348 1.00 . D A . 110 HEC CHB  1 1 
       11 20559 4 2   1 HEC CHC  C   -2.406  -3.068   1.680 1.00 . D A . 110 HEC CHC  1 1 
       11 20560 4 2   1 HEC CHD  C   -5.207  -6.910   2.778 1.00 . D A . 110 HEC CHD  1 1 
       11 20561 4 2   1 HEC CMA  C   -9.095  -0.146  -1.338 1.00 . D A . 110 HEC CMA  1 1 
       11 20562 4 2   1 HEC CMB  C   -3.849   1.018  -0.862 1.00 . D A . 110 HEC CMB  1 1 
       11 20563 4 2   1 HEC CMC  C   -0.470  -5.236   2.776 1.00 . D A . 110 HEC CMC  1 1 
       11 20564 4 2   1 HEC CMD  C   -7.612  -8.752   3.360 1.00 . D A . 110 HEC CMD  1 1 
       11 20565 4 2   1 HEC FE   FE  -5.733  -3.862   1.260 1.00 . D A . 110 HEC FE   1 1 
       11 20566 4 2   1 HEC HAA1 H  -11.257  -2.013  -1.335 1.00 . D A . 110 HEC HAA1 1 1 
       11 20567 4 2   1 HEC HAA2 H  -11.178  -3.648  -0.637 1.00 . D A . 110 HEC HAA2 1 1 
       11 20568 4 2   1 HEC HAB  H   -0.759  -1.029   1.179 1.00 . D A . 110 HEC HAB  1 1 
       11 20569 4 2   1 HEC HAC  H   -3.096  -8.034   4.289 1.00 . D A . 110 HEC HAC  1 1 
       11 20570 4 2   1 HEC HAD1 H  -10.247  -8.168   2.733 1.00 . D A . 110 HEC HAD1 1 1 
       11 20571 4 2   1 HEC HAD2 H  -10.782  -6.471   2.662 1.00 . D A . 110 HEC HAD2 1 1 
       11 20572 4 2   1 HEC HBA1 H  -11.186  -1.821   1.529 1.00 . D A . 110 HEC HBA1 1 1 
       11 20573 4 2   1 HEC HBA2 H  -12.450  -1.304   0.388 1.00 . D A . 110 HEC HBA2 1 1 
       11 20574 4 2   1 HEC HBB1 H   -1.168   1.669   0.010 1.00 . D A . 110 HEC HBB1 1 1 
       11 20575 4 2   1 HEC HBB2 H   -2.006   1.310   1.538 1.00 . D A . 110 HEC HBB2 1 1 
       11 20576 4 2   1 HEC HBB3 H   -0.236   1.156   1.436 1.00 . D A . 110 HEC HBB3 1 1 
       11 20577 4 2   1 HEC HBC1 H   -0.844  -8.564   4.899 1.00 . D A . 110 HEC HBC1 1 1 
       11 20578 4 2   1 HEC HBC2 H   -0.193  -7.433   3.689 1.00 . D A . 110 HEC HBC2 1 1 
       11 20579 4 2   1 HEC HBC3 H   -1.082  -6.812   5.100 1.00 . D A . 110 HEC HBC3 1 1 
       11 20580 4 2   1 HEC HBD1 H  -11.608  -6.815   0.640 1.00 . D A . 110 HEC HBD1 1 1 
       11 20581 4 2   1 HEC HBD2 H   -9.995  -7.268   0.037 1.00 . D A . 110 HEC HBD2 1 1 
       11 20582 4 2   1 HEC HHA  H  -10.153  -4.806   0.910 1.00 . D A . 110 HEC HHA  1 1 
       11 20583 4 2   1 HEC HHB  H   -6.406   0.080  -0.877 1.00 . D A . 110 HEC HHB  1 1 
       11 20584 4 2   1 HEC HHC  H   -1.399  -2.749   1.951 1.00 . D A . 110 HEC HHC  1 1 
       11 20585 4 2   1 HEC HHD  H   -5.035  -7.876   3.252 1.00 . D A . 110 HEC HHD  1 1 
       11 20586 4 2   1 HEC HMA1 H   -9.407  -0.406  -2.350 1.00 . D A . 110 HEC HMA1 1 1 
       11 20587 4 2   1 HEC HMA2 H   -9.921   0.336  -0.816 1.00 . D A . 110 HEC HMA2 1 1 
       11 20588 4 2   1 HEC HMA3 H   -8.246   0.536  -1.384 1.00 . D A . 110 HEC HMA3 1 1 
       11 20589 4 2   1 HEC HMB1 H   -3.506   0.876  -1.886 1.00 . D A . 110 HEC HMB1 1 1 
       11 20590 4 2   1 HEC HMB2 H   -4.870   1.400  -0.869 1.00 . D A . 110 HEC HMB2 1 1 
       11 20591 4 2   1 HEC HMB3 H   -3.198   1.731  -0.356 1.00 . D A . 110 HEC HMB3 1 1 
       11 20592 4 2   1 HEC HMC1 H    0.036  -6.020   2.213 1.00 . D A . 110 HEC HMC1 1 1 
       11 20593 4 2   1 HEC HMC2 H   -0.152  -4.261   2.408 1.00 . D A . 110 HEC HMC2 1 1 
       11 20594 4 2   1 HEC HMC3 H   -0.217  -5.327   3.832 1.00 . D A . 110 HEC HMC3 1 1 
       11 20595 4 2   1 HEC HMD1 H   -8.528  -9.304   3.148 1.00 . D A . 110 HEC HMD1 1 1 
       11 20596 4 2   1 HEC HMD2 H   -6.754  -9.321   3.002 1.00 . D A . 110 HEC HMD2 1 1 
       11 20597 4 2   1 HEC HMD3 H   -7.522  -8.598   4.436 1.00 . D A . 110 HEC HMD3 1 1 
       11 20598 4 2   1 HEC NA   N   -7.333  -2.920   0.491 1.00 . D A . 110 HEC NA   1 1 
       11 20599 4 2   1 HEC NB   N   -4.579  -2.283   0.786 1.00 . D A . 110 HEC NB   1 1 
       11 20600 4 2   1 HEC NC   N   -4.128  -4.816   2.011 1.00 . D A . 110 HEC NC   1 1 
       11 20601 4 2   1 HEC ND   N   -6.893  -5.430   1.753 1.00 . D A . 110 HEC ND   1 1 
       11 20602 4 2   1 HEC O1A  O  -13.958  -3.090   1.088 1.00 . D A . 110 HEC O1A  1 1 
       11 20603 4 2   1 HEC O1D  O  -12.181  -9.122  -0.128 1.00 . D A . 110 HEC O1D  1 1 
       11 20604 4 2   1 HEC O2A  O  -12.163  -4.279   1.658 1.00 . D A . 110 HEC O2A  1 1 
       11 20605 4 2   1 HEC O2D  O  -10.595  -9.784   1.289 1.00 . D A . 110 HEC O2D  1 1 
       11 20606 5 2   1 HEC C1A  C   -0.115   4.145  -9.208 1.00 . E A . 111 HEC C1A  1 1 
       11 20607 5 2   1 HEC C1B  C   -1.352   0.679 -11.473 1.00 . E A . 111 HEC C1B  1 1 
       11 20608 5 2   1 HEC C1C  C   -3.176  -0.995  -7.886 1.00 . E A . 111 HEC C1C  1 1 
       11 20609 5 2   1 HEC C1D  C   -1.892   2.468  -5.643 1.00 . E A . 111 HEC C1D  1 1 
       11 20610 5 2   1 HEC C2A  C    0.470   4.869 -10.311 1.00 . E A . 111 HEC C2A  1 1 
       11 20611 5 2   1 HEC C2B  C   -1.497  -0.481 -12.321 1.00 . E A . 111 HEC C2B  1 1 
       11 20612 5 2   1 HEC C2C  C   -3.908  -1.630  -6.815 1.00 . E A . 111 HEC C2C  1 1 
       11 20613 5 2   1 HEC C2D  C   -1.385   3.456  -4.720 1.00 . E A . 111 HEC C2D  1 1 
       11 20614 5 2   1 HEC C3A  C    0.294   4.116 -11.418 1.00 . E A . 111 HEC C3A  1 1 
       11 20615 5 2   1 HEC C3B  C   -2.098  -1.438 -11.583 1.00 . E A . 111 HEC C3B  1 1 
       11 20616 5 2   1 HEC C3C  C   -3.805  -0.829  -5.734 1.00 . E A . 111 HEC C3C  1 1 
       11 20617 5 2   1 HEC C3D  C   -0.680   4.351  -5.443 1.00 . E A . 111 HEC C3D  1 1 
       11 20618 5 2   1 HEC C4A  C   -0.402   2.919 -11.010 1.00 . E A . 111 HEC C4A  1 1 
       11 20619 5 2   1 HEC C4B  C   -2.331  -0.881 -10.272 1.00 . E A . 111 HEC C4B  1 1 
       11 20620 5 2   1 HEC C4C  C   -3.007   0.310  -6.124 1.00 . E A . 111 HEC C4C  1 1 
       11 20621 5 2   1 HEC C4D  C   -0.744   3.927  -6.822 1.00 . E A . 111 HEC C4D  1 1 
       11 20622 5 2   1 HEC CAA  C    1.140   6.208 -10.201 1.00 . E A . 111 HEC CAA  1 1 
       11 20623 5 2   1 HEC CAB  C   -2.473  -2.830 -12.004 1.00 . E A . 111 HEC CAB  1 1 
       11 20624 5 2   1 HEC CAC  C   -4.391  -1.040  -4.368 1.00 . E A . 111 HEC CAC  1 1 
       11 20625 5 2   1 HEC CAD  C    0.048   5.569  -4.952 1.00 . E A . 111 HEC CAD  1 1 
       11 20626 5 2   1 HEC CBA  C    2.552   6.245 -10.777 1.00 . E A . 111 HEC CBA  1 1 
       11 20627 5 2   1 HEC CBB  C   -1.399  -3.875 -11.715 1.00 . E A . 111 HEC CBB  1 1 
       11 20628 5 2   1 HEC CBC  C   -4.217  -2.458  -3.831 1.00 . E A . 111 HEC CBC  1 1 
       11 20629 5 2   1 HEC CBD  C   -0.820   6.821  -4.876 1.00 . E A . 111 HEC CBD  1 1 
       11 20630 5 2   1 HEC CGA  C    2.888   7.628 -11.317 1.00 . E A . 111 HEC CGA  1 1 
       11 20631 5 2   1 HEC CGD  C   -0.006   8.025  -4.423 1.00 . E A . 111 HEC CGD  1 1 
       11 20632 5 2   1 HEC CHA  C   -0.130   4.601  -7.894 1.00 . E A . 111 HEC CHA  1 1 
       11 20633 5 2   1 HEC CHB  C   -0.773   1.877 -11.880 1.00 . E A . 111 HEC CHB  1 1 
       11 20634 5 2   1 HEC CHC  C   -2.942  -1.571  -9.209 1.00 . E A . 111 HEC CHC  1 1 
       11 20635 5 2   1 HEC CHD  C   -2.671   1.377  -5.271 1.00 . E A . 111 HEC CHD  1 1 
       11 20636 5 2   1 HEC CMA  C    0.722   4.425 -12.823 1.00 . E A . 111 HEC CMA  1 1 
       11 20637 5 2   1 HEC CMB  C   -1.048  -0.562 -13.751 1.00 . E A . 111 HEC CMB  1 1 
       11 20638 5 2   1 HEC CMC  C   -4.635  -2.938  -6.931 1.00 . E A . 111 HEC CMC  1 1 
       11 20639 5 2   1 HEC CMD  C   -1.622   3.448  -3.238 1.00 . E A . 111 HEC CMD  1 1 
       11 20640 5 2   1 HEC FE   FE  -1.658   1.583  -8.562 1.00 . E A . 111 HEC FE   1 1 
       11 20641 5 2   1 HEC HAA1 H    0.553   6.953 -10.740 1.00 . E A . 111 HEC HAA1 1 1 
       11 20642 5 2   1 HEC HAA2 H    1.213   6.493  -9.152 1.00 . E A . 111 HEC HAA2 1 1 
       11 20643 5 2   1 HEC HAB  H   -3.374  -3.140 -11.474 1.00 . E A . 111 HEC HAB  1 1 
       11 20644 5 2   1 HEC HAC  H   -3.910  -0.366  -3.659 1.00 . E A . 111 HEC HAC  1 1 
       11 20645 5 2   1 HEC HAD1 H    0.433   5.382  -3.950 1.00 . E A . 111 HEC HAD1 1 1 
       11 20646 5 2   1 HEC HAD2 H    0.876   5.792  -5.624 1.00 . E A . 111 HEC HAD2 1 1 
       11 20647 5 2   1 HEC HBA1 H    3.270   5.991  -9.997 1.00 . E A . 111 HEC HBA1 1 1 
       11 20648 5 2   1 HEC HBA2 H    2.632   5.524 -11.591 1.00 . E A . 111 HEC HBA2 1 1 
       11 20649 5 2   1 HEC HBB1 H   -0.951  -3.677 -10.742 1.00 . E A . 111 HEC HBB1 1 1 
       11 20650 5 2   1 HEC HBB2 H   -1.850  -4.868 -11.712 1.00 . E A . 111 HEC HBB2 1 1 
       11 20651 5 2   1 HEC HBB3 H   -0.630  -3.829 -12.486 1.00 . E A . 111 HEC HBB3 1 1 
       11 20652 5 2   1 HEC HBC1 H   -5.075  -3.064  -4.122 1.00 . E A . 111 HEC HBC1 1 1 
       11 20653 5 2   1 HEC HBC2 H   -3.307  -2.894  -4.245 1.00 . E A . 111 HEC HBC2 1 1 
       11 20654 5 2   1 HEC HBC3 H   -4.144  -2.428  -2.744 1.00 . E A . 111 HEC HBC3 1 1 
       11 20655 5 2   1 HEC HBD1 H   -1.240   7.034  -5.859 1.00 . E A . 111 HEC HBD1 1 1 
       11 20656 5 2   1 HEC HBD2 H   -1.629   6.660  -4.163 1.00 . E A . 111 HEC HBD2 1 1 
       11 20657 5 2   1 HEC HHA  H    0.365   5.547  -7.674 1.00 . E A . 111 HEC HHA  1 1 
       11 20658 5 2   1 HEC HHB  H   -0.592   2.022 -12.944 1.00 . E A . 111 HEC HHB  1 1 
       11 20659 5 2   1 HEC HHC  H   -3.262  -2.596  -9.393 1.00 . E A . 111 HEC HHC  1 1 
       11 20660 5 2   1 HEC HHD  H   -3.049   1.343  -4.250 1.00 . E A . 111 HEC HHD  1 1 
       11 20661 5 2   1 HEC HMA1 H    0.971   5.483 -12.903 1.00 . E A . 111 HEC HMA1 1 1 
       11 20662 5 2   1 HEC HMA2 H    1.596   3.826 -13.077 1.00 . E A . 111 HEC HMA2 1 1 
       11 20663 5 2   1 HEC HMA3 H   -0.091   4.190 -13.510 1.00 . E A . 111 HEC HMA3 1 1 
       11 20664 5 2   1 HEC HMB1 H   -0.860  -1.602 -14.015 1.00 . E A . 111 HEC HMB1 1 1 
       11 20665 5 2   1 HEC HMB2 H   -1.826  -0.157 -14.399 1.00 . E A . 111 HEC HMB2 1 1 
       11 20666 5 2   1 HEC HMB3 H   -0.133   0.017 -13.877 1.00 . E A . 111 HEC HMB3 1 1 
       11 20667 5 2   1 HEC HMC1 H   -4.507  -3.338  -7.937 1.00 . E A . 111 HEC HMC1 1 1 
       11 20668 5 2   1 HEC HMC2 H   -4.230  -3.644  -6.205 1.00 . E A . 111 HEC HMC2 1 1 
       11 20669 5 2   1 HEC HMC3 H   -5.696  -2.783  -6.734 1.00 . E A . 111 HEC HMC3 1 1 
       11 20670 5 2   1 HEC HMD1 H   -2.343   4.223  -2.981 1.00 . E A . 111 HEC HMD1 1 1 
       11 20671 5 2   1 HEC HMD2 H   -2.012   2.475  -2.938 1.00 . E A . 111 HEC HMD2 1 1 
       11 20672 5 2   1 HEC HMD3 H   -0.683   3.638  -2.718 1.00 . E A . 111 HEC HMD3 1 1 
       11 20673 5 2   1 HEC NA   N   -0.648   2.946  -9.649 1.00 . E A . 111 HEC NA   1 1 
       11 20674 5 2   1 HEC NB   N   -1.868   0.422 -10.215 1.00 . E A . 111 HEC NB   1 1 
       11 20675 5 2   1 HEC NC   N   -2.625   0.198  -7.449 1.00 . E A . 111 HEC NC   1 1 
       11 20676 5 2   1 HEC ND   N   -1.492   2.768  -6.934 1.00 . E A . 111 HEC ND   1 1 
       11 20677 5 2   1 HEC O1A  O    1.961   8.264 -11.862 1.00 . E A . 111 HEC O1A  1 1 
       11 20678 5 2   1 HEC O1D  O   -0.138   8.385  -3.234 1.00 . E A . 111 HEC O1D  1 1 
       11 20679 5 2   1 HEC O2A  O    4.065   8.022 -11.174 1.00 . E A . 111 HEC O2A  1 1 
       11 20680 5 2   1 HEC O2D  O    0.733   8.563  -5.276 1.00 . E A . 111 HEC O2D  1 1 
       12 20681 1 1   1 ALA C    C   -1.562   4.047  21.025 1.00 . A A .   1 ALA C    1 1 
       12 20682 1 1   1 ALA CA   C   -0.461   3.205  21.674 1.00 . A A .   1 ALA CA   1 1 
       12 20683 1 1   1 ALA CB   C   -0.206   1.898  20.921 1.00 . A A .   1 ALA CB   1 1 
       12 20684 1 1   1 ALA H1   H   -1.838   2.970  23.148 1.00 . A A .   1 ALA H1   1 1 
       12 20685 1 1   1 ALA H2   H   -0.523   1.972  23.286 1.00 . A A .   1 ALA H2   1 1 
       12 20686 1 1   1 ALA HA   H    0.462   3.784  21.696 1.00 . A A .   1 ALA HA   1 1 
       12 20687 1 1   1 ALA HB1  H    0.409   1.240  21.534 1.00 . A A .   1 ALA HB1  1 1 
       12 20688 1 1   1 ALA HB2  H   -1.156   1.412  20.705 1.00 . A A .   1 ALA HB2  1 1 
       12 20689 1 1   1 ALA HB3  H    0.313   2.114  19.986 1.00 . A A .   1 ALA HB3  1 1 
       12 20690 1 1   1 ALA N    N   -0.830   2.909  23.048 1.00 . A A .   1 ALA N    1 1 
       12 20691 1 1   1 ALA O    O   -2.705   4.036  21.478 1.00 . A A .   1 ALA O    1 1 
       12 20692 1 1   2 PRO C    C   -3.049   4.783  18.364 1.00 . A A .   2 PRO C    1 1 
       12 20693 1 1   2 PRO CA   C   -2.107   5.621  19.231 1.00 . A A .   2 PRO CA   1 1 
       12 20694 1 1   2 PRO CB   C   -1.242   6.572  18.419 1.00 . A A .   2 PRO CB   1 1 
       12 20695 1 1   2 PRO CD   C    0.178   4.813  19.382 1.00 . A A .   2 PRO CD   1 1 
       12 20696 1 1   2 PRO CG   C    0.132   5.927  18.349 1.00 . A A .   2 PRO CG   1 1 
       12 20697 1 1   2 PRO HA   H   -2.693   6.112  19.875 1.00 . A A .   2 PRO HA   1 1 
       12 20698 1 1   2 PRO HB2  H   -1.655   6.721  17.422 1.00 . A A .   2 PRO HB2  1 1 
       12 20699 1 1   2 PRO HB3  H   -1.190   7.552  18.893 1.00 . A A .   2 PRO HB3  1 1 
       12 20700 1 1   2 PRO HD2  H    0.443   3.859  18.924 1.00 . A A .   2 PRO HD2  1 1 
       12 20701 1 1   2 PRO HD3  H    0.925   5.016  20.150 1.00 . A A .   2 PRO HD3  1 1 
       12 20702 1 1   2 PRO HG2  H    0.317   5.530  17.351 1.00 . A A .   2 PRO HG2  1 1 
       12 20703 1 1   2 PRO HG3  H    0.911   6.664  18.547 1.00 . A A .   2 PRO HG3  1 1 
       12 20704 1 1   2 PRO N    N   -1.167   4.775  19.946 1.00 . A A .   2 PRO N    1 1 
       12 20705 1 1   2 PRO O    O   -2.636   3.781  17.782 1.00 . A A .   2 PRO O    1 1 
       12 20706 1 1   3 LYS C    C   -5.112   4.866  16.041 1.00 . A A .   3 LYS C    1 1 
       12 20707 1 1   3 LYS CA   C   -5.301   4.526  17.520 1.00 . A A .   3 LYS CA   1 1 
       12 20708 1 1   3 LYS CB   C   -6.704   4.835  18.048 1.00 . A A .   3 LYS CB   1 1 
       12 20709 1 1   3 LYS CD   C   -8.556   6.544  18.139 1.00 . A A .   3 LYS CD   1 1 
       12 20710 1 1   3 LYS CE   C   -9.036   7.901  17.620 1.00 . A A .   3 LYS CE   1 1 
       12 20711 1 1   3 LYS CG   C   -7.117   6.267  17.700 1.00 . A A .   3 LYS CG   1 1 
       12 20712 1 1   3 LYS H    H   -4.625   6.040  18.782 1.00 . A A .   3 LYS H    1 1 
       12 20713 1 1   3 LYS HA   H   -5.135   3.457  17.653 1.00 . A A .   3 LYS HA   1 1 
       12 20714 1 1   3 LYS HB2  H   -7.420   4.133  17.621 1.00 . A A .   3 LYS HB2  1 1 
       12 20715 1 1   3 LYS HB3  H   -6.729   4.698  19.128 1.00 . A A .   3 LYS HB3  1 1 
       12 20716 1 1   3 LYS HD2  H   -9.212   5.756  17.768 1.00 . A A .   3 LYS HD2  1 1 
       12 20717 1 1   3 LYS HD3  H   -8.619   6.524  19.227 1.00 . A A .   3 LYS HD3  1 1 
       12 20718 1 1   3 LYS HE2  H   -8.206   8.607  17.609 1.00 . A A .   3 LYS HE2  1 1 
       12 20719 1 1   3 LYS HE3  H   -9.383   7.802  16.592 1.00 . A A .   3 LYS HE3  1 1 
       12 20720 1 1   3 LYS HG2  H   -6.443   6.972  18.187 1.00 . A A .   3 LYS HG2  1 1 
       12 20721 1 1   3 LYS HG3  H   -7.023   6.426  16.626 1.00 . A A .   3 LYS HG3  1 1 
       12 20722 1 1   3 LYS HZ1  H  -10.534   9.272  18.089 1.00 . A A .   3 LYS HZ1  1 1 
       12 20723 1 1   3 LYS HZ2  H  -10.885   7.757  18.570 1.00 . A A .   3 LYS HZ2  1 1 
       12 20724 1 1   3 LYS N    N   -4.297   5.224  18.306 1.00 . A A .   3 LYS N    1 1 
       12 20725 1 1   3 LYS NZ   N  -10.129   8.425  18.470 1.00 . A A .   3 LYS NZ   1 1 
       12 20726 1 1   3 LYS O    O   -4.417   5.824  15.704 1.00 . A A .   3 LYS O    1 1 
       12 20727 1 1   4 ALA C    C   -6.305   5.602  13.397 1.00 . A A .   4 ALA C    1 1 
       12 20728 1 1   4 ALA CA   C   -5.652   4.267  13.760 1.00 . A A .   4 ALA CA   1 1 
       12 20729 1 1   4 ALA CB   C   -6.298   3.085  13.035 1.00 . A A .   4 ALA CB   1 1 
       12 20730 1 1   4 ALA H    H   -6.306   3.287  15.478 1.00 . A A .   4 ALA H    1 1 
       12 20731 1 1   4 ALA HA   H   -4.595   4.305  13.497 1.00 . A A .   4 ALA HA   1 1 
       12 20732 1 1   4 ALA HB1  H   -6.654   2.360  13.767 1.00 . A A .   4 ALA HB1  1 1 
       12 20733 1 1   4 ALA HB2  H   -7.137   3.440  12.438 1.00 . A A .   4 ALA HB2  1 1 
       12 20734 1 1   4 ALA HB3  H   -5.562   2.612  12.384 1.00 . A A .   4 ALA HB3  1 1 
       12 20735 1 1   4 ALA N    N   -5.742   4.063  15.196 1.00 . A A .   4 ALA N    1 1 
       12 20736 1 1   4 ALA O    O   -7.173   6.089  14.119 1.00 . A A .   4 ALA O    1 1 
       12 20737 1 1   5 PRO C    C   -7.779   7.260  11.180 1.00 . A A .   5 PRO C    1 1 
       12 20738 1 1   5 PRO CA   C   -6.382   7.438  11.779 1.00 . A A .   5 PRO CA   1 1 
       12 20739 1 1   5 PRO CB   C   -5.363   7.943  10.770 1.00 . A A .   5 PRO CB   1 1 
       12 20740 1 1   5 PRO CD   C   -4.824   5.620  11.366 1.00 . A A .   5 PRO CD   1 1 
       12 20741 1 1   5 PRO CG   C   -4.540   6.730  10.367 1.00 . A A .   5 PRO CG   1 1 
       12 20742 1 1   5 PRO HA   H   -6.491   8.072  12.544 1.00 . A A .   5 PRO HA   1 1 
       12 20743 1 1   5 PRO HB2  H   -5.856   8.385   9.905 1.00 . A A .   5 PRO HB2  1 1 
       12 20744 1 1   5 PRO HB3  H   -4.731   8.716  11.207 1.00 . A A .   5 PRO HB3  1 1 
       12 20745 1 1   5 PRO HD2  H   -5.173   4.717  10.867 1.00 . A A .   5 PRO HD2  1 1 
       12 20746 1 1   5 PRO HD3  H   -3.927   5.350  11.924 1.00 . A A .   5 PRO HD3  1 1 
       12 20747 1 1   5 PRO HG2  H   -4.800   6.410   9.358 1.00 . A A .   5 PRO HG2  1 1 
       12 20748 1 1   5 PRO HG3  H   -3.478   6.974  10.360 1.00 . A A .   5 PRO HG3  1 1 
       12 20749 1 1   5 PRO N    N   -5.851   6.169  12.247 1.00 . A A .   5 PRO N    1 1 
       12 20750 1 1   5 PRO O    O   -8.173   6.148  10.835 1.00 . A A .   5 PRO O    1 1 
       12 20751 1 1   6 ALA C    C   -9.802   7.714   9.136 1.00 . A A .   6 ALA C    1 1 
       12 20752 1 1   6 ALA CA   C   -9.833   8.356  10.524 1.00 . A A .   6 ALA CA   1 1 
       12 20753 1 1   6 ALA CB   C  -10.393   9.779  10.497 1.00 . A A .   6 ALA CB   1 1 
       12 20754 1 1   6 ALA H    H   -8.160   9.276  11.358 1.00 . A A .   6 ALA H    1 1 
       12 20755 1 1   6 ALA HA   H  -10.453   7.747  11.183 1.00 . A A .   6 ALA HA   1 1 
       12 20756 1 1   6 ALA HB1  H  -10.211  10.260  11.458 1.00 . A A .   6 ALA HB1  1 1 
       12 20757 1 1   6 ALA HB2  H   -9.903  10.348   9.707 1.00 . A A .   6 ALA HB2  1 1 
       12 20758 1 1   6 ALA HB3  H  -11.466   9.744  10.306 1.00 . A A .   6 ALA HB3  1 1 
       12 20759 1 1   6 ALA N    N   -8.488   8.374  11.075 1.00 . A A .   6 ALA N    1 1 
       12 20760 1 1   6 ALA O    O   -8.785   7.155   8.729 1.00 . A A .   6 ALA O    1 1 
       12 20761 1 1   7 ASP C    C  -10.912   8.374   6.077 1.00 . A A .   7 ASP C    1 1 
       12 20762 1 1   7 ASP CA   C  -11.043   7.254   7.111 1.00 . A A .   7 ASP CA   1 1 
       12 20763 1 1   7 ASP CB   C  -12.403   6.583   6.912 1.00 . A A .   7 ASP CB   1 1 
       12 20764 1 1   7 ASP CG   C  -13.584   7.310   7.558 1.00 . A A .   7 ASP CG   1 1 
       12 20765 1 1   7 ASP H    H  -11.751   8.275   8.784 1.00 . A A .   7 ASP H    1 1 
       12 20766 1 1   7 ASP HA   H  -10.238   6.523   7.039 1.00 . A A .   7 ASP HA   1 1 
       12 20767 1 1   7 ASP HB2  H  -12.593   6.492   5.843 1.00 . A A .   7 ASP HB2  1 1 
       12 20768 1 1   7 ASP HB3  H  -12.355   5.571   7.314 1.00 . A A .   7 ASP HB3  1 1 
       12 20769 1 1   7 ASP N    N  -10.928   7.818   8.446 1.00 . A A .   7 ASP N    1 1 
       12 20770 1 1   7 ASP O    O  -10.925   9.553   6.428 1.00 . A A .   7 ASP O    1 1 
       12 20771 1 1   7 ASP OD1  O  -13.615   8.555   7.444 1.00 . A A .   7 ASP OD1  1 1 
       12 20772 1 1   7 ASP OD2  O  -14.429   6.606   8.151 1.00 . A A .   7 ASP OD2  1 1 
       12 20773 1 1   8 GLY C    C   -9.186   9.274   3.494 1.00 . A A .   8 GLY C    1 1 
       12 20774 1 1   8 GLY CA   C  -10.655   8.920   3.735 1.00 . A A .   8 GLY CA   1 1 
       12 20775 1 1   8 GLY H    H  -10.780   7.005   4.545 1.00 . A A .   8 GLY H    1 1 
       12 20776 1 1   8 GLY HA2  H  -11.086   8.502   2.825 1.00 . A A .   8 GLY HA2  1 1 
       12 20777 1 1   8 GLY HA3  H  -11.218   9.823   3.968 1.00 . A A .   8 GLY HA3  1 1 
       12 20778 1 1   8 GLY N    N  -10.789   7.965   4.823 1.00 . A A .   8 GLY N    1 1 
       12 20779 1 1   8 GLY O    O   -8.883  10.214   2.760 1.00 . A A .   8 GLY O    1 1 
       12 20780 1 1   9 LEU C    C   -6.424   8.233   2.617 1.00 . A A .   9 LEU C    1 1 
       12 20781 1 1   9 LEU CA   C   -6.884   8.726   3.991 1.00 . A A .   9 LEU CA   1 1 
       12 20782 1 1   9 LEU CB   C   -6.129   8.086   5.158 1.00 . A A .   9 LEU CB   1 1 
       12 20783 1 1   9 LEU CD1  C   -4.125   6.906   4.184 1.00 . A A .   9 LEU CD1  1 1 
       12 20784 1 1   9 LEU CD2  C   -4.083   9.419   4.528 1.00 . A A .   9 LEU CD2  1 1 
       12 20785 1 1   9 LEU CG   C   -4.603   8.076   5.045 1.00 . A A .   9 LEU CG   1 1 
       12 20786 1 1   9 LEU H    H   -8.568   7.742   4.722 1.00 . A A .   9 LEU H    1 1 
       12 20787 1 1   9 LEU HA   H   -6.713   9.801   4.048 1.00 . A A .   9 LEU HA   1 1 
       12 20788 1 1   9 LEU HB2  H   -6.403   8.611   6.073 1.00 . A A .   9 LEU HB2  1 1 
       12 20789 1 1   9 LEU HB3  H   -6.472   7.057   5.266 1.00 . A A .   9 LEU HB3  1 1 
       12 20790 1 1   9 LEU HD11 H   -4.895   6.135   4.158 1.00 . A A .   9 LEU HD11 1 1 
       12 20791 1 1   9 LEU HD12 H   -3.927   7.257   3.171 1.00 . A A .   9 LEU HD12 1 1 
       12 20792 1 1   9 LEU HD13 H   -3.211   6.491   4.610 1.00 . A A .   9 LEU HD13 1 1 
       12 20793 1 1   9 LEU HD21 H   -4.604   9.680   3.607 1.00 . A A .   9 LEU HD21 1 1 
       12 20794 1 1   9 LEU HD22 H   -4.261  10.190   5.277 1.00 . A A .   9 LEU HD22 1 1 
       12 20795 1 1   9 LEU HD23 H   -3.014   9.343   4.332 1.00 . A A .   9 LEU HD23 1 1 
       12 20796 1 1   9 LEU HG   H   -4.188   7.933   6.043 1.00 . A A .   9 LEU HG   1 1 
       12 20797 1 1   9 LEU N    N   -8.313   8.504   4.127 1.00 . A A .   9 LEU N    1 1 
       12 20798 1 1   9 LEU O    O   -6.156   7.047   2.437 1.00 . A A .   9 LEU O    1 1 
       12 20799 1 1  10 LYS C    C   -4.513   9.390   0.099 1.00 . A A .  10 LYS C    1 1 
       12 20800 1 1  10 LYS CA   C   -5.924   8.847   0.332 1.00 . A A .  10 LYS CA   1 1 
       12 20801 1 1  10 LYS CB   C   -6.951   9.348  -0.685 1.00 . A A .  10 LYS CB   1 1 
       12 20802 1 1  10 LYS CD   C   -8.042  11.533  -0.055 1.00 . A A .  10 LYS CD   1 1 
       12 20803 1 1  10 LYS CE   C   -9.080  12.111  -1.019 1.00 . A A .  10 LYS CE   1 1 
       12 20804 1 1  10 LYS CG   C   -6.893  10.872  -0.818 1.00 . A A .  10 LYS CG   1 1 
       12 20805 1 1  10 LYS H    H   -6.566  10.134   1.839 1.00 . A A .  10 LYS H    1 1 
       12 20806 1 1  10 LYS HA   H   -5.894   7.760   0.250 1.00 . A A .  10 LYS HA   1 1 
       12 20807 1 1  10 LYS HB2  H   -6.764   8.888  -1.655 1.00 . A A .  10 LYS HB2  1 1 
       12 20808 1 1  10 LYS HB3  H   -7.952   9.045  -0.377 1.00 . A A .  10 LYS HB3  1 1 
       12 20809 1 1  10 LYS HD2  H   -8.516  10.803   0.601 1.00 . A A .  10 LYS HD2  1 1 
       12 20810 1 1  10 LYS HD3  H   -7.651  12.326   0.582 1.00 . A A .  10 LYS HD3  1 1 
       12 20811 1 1  10 LYS HE2  H   -9.462  13.054  -0.629 1.00 . A A .  10 LYS HE2  1 1 
       12 20812 1 1  10 LYS HE3  H   -8.612  12.328  -1.979 1.00 . A A .  10 LYS HE3  1 1 
       12 20813 1 1  10 LYS HG2  H   -5.940  11.237  -0.436 1.00 . A A .  10 LYS HG2  1 1 
       12 20814 1 1  10 LYS HG3  H   -6.942  11.151  -1.870 1.00 . A A .  10 LYS HG3  1 1 
       12 20815 1 1  10 LYS HZ1  H  -10.022  10.516  -1.974 1.00 . A A .  10 LYS HZ1  1 1 
       12 20816 1 1  10 LYS HZ2  H  -10.359  10.593  -0.383 1.00 . A A .  10 LYS HZ2  1 1 
       12 20817 1 1  10 LYS N    N   -6.347   9.170   1.684 1.00 . A A .  10 LYS N    1 1 
       12 20818 1 1  10 LYS NZ   N  -10.197  11.158  -1.209 1.00 . A A .  10 LYS NZ   1 1 
       12 20819 1 1  10 LYS O    O   -4.063  10.286   0.812 1.00 . A A .  10 LYS O    1 1 
       12 20820 1 1  11 MET C    C   -2.468   9.959  -2.587 1.00 . A A .  11 MET C    1 1 
       12 20821 1 1  11 MET CA   C   -2.502   9.240  -1.236 1.00 . A A .  11 MET CA   1 1 
       12 20822 1 1  11 MET CB   C   -1.588   8.014  -1.287 1.00 . A A .  11 MET CB   1 1 
       12 20823 1 1  11 MET CE   C   -0.850   4.546  -0.542 1.00 . A A .  11 MET CE   1 1 
       12 20824 1 1  11 MET CG   C   -1.926   7.032  -0.164 1.00 . A A .  11 MET CG   1 1 
       12 20825 1 1  11 MET H    H   -4.226   8.096  -1.477 1.00 . A A .  11 MET H    1 1 
       12 20826 1 1  11 MET HA   H   -2.202   9.927  -0.444 1.00 . A A .  11 MET HA   1 1 
       12 20827 1 1  11 MET HB2  H   -1.692   7.519  -2.252 1.00 . A A .  11 MET HB2  1 1 
       12 20828 1 1  11 MET HB3  H   -0.548   8.328  -1.200 1.00 . A A .  11 MET HB3  1 1 
       12 20829 1 1  11 MET HE1  H   -0.443   4.844   0.424 1.00 . A A .  11 MET HE1  1 1 
       12 20830 1 1  11 MET HE2  H   -1.058   3.476  -0.534 1.00 . A A .  11 MET HE2  1 1 
       12 20831 1 1  11 MET HE3  H   -0.127   4.769  -1.326 1.00 . A A .  11 MET HE3  1 1 
       12 20832 1 1  11 MET HG2  H   -1.073   6.925   0.506 1.00 . A A .  11 MET HG2  1 1 
       12 20833 1 1  11 MET HG3  H   -2.753   7.418   0.432 1.00 . A A .  11 MET HG3  1 1 
       12 20834 1 1  11 MET N    N   -3.853   8.824  -0.901 1.00 . A A .  11 MET N    1 1 
       12 20835 1 1  11 MET O    O   -3.028   9.470  -3.568 1.00 . A A .  11 MET O    1 1 
       12 20836 1 1  11 MET SD   S   -2.361   5.444  -0.853 1.00 . A A .  11 MET SD   1 1 
       12 20837 1 1  12 GLU C    C   -0.230  12.259  -4.071 1.00 . A A .  12 GLU C    1 1 
       12 20838 1 1  12 GLU CA   C   -1.694  11.897  -3.808 1.00 . A A .  12 GLU CA   1 1 
       12 20839 1 1  12 GLU CB   C   -2.562  13.154  -3.727 1.00 . A A .  12 GLU CB   1 1 
       12 20840 1 1  12 GLU CD   C   -1.523  15.384  -4.279 1.00 . A A .  12 GLU CD   1 1 
       12 20841 1 1  12 GLU CG   C   -2.208  14.138  -4.844 1.00 . A A .  12 GLU CG   1 1 
       12 20842 1 1  12 GLU H    H   -1.355  11.497  -1.792 1.00 . A A .  12 GLU H    1 1 
       12 20843 1 1  12 GLU HA   H   -2.066  11.256  -4.607 1.00 . A A .  12 GLU HA   1 1 
       12 20844 1 1  12 GLU HB2  H   -3.615  12.878  -3.800 1.00 . A A .  12 GLU HB2  1 1 
       12 20845 1 1  12 GLU HB3  H   -2.426  13.633  -2.758 1.00 . A A .  12 GLU HB3  1 1 
       12 20846 1 1  12 GLU HG2  H   -1.552  13.653  -5.566 1.00 . A A .  12 GLU HG2  1 1 
       12 20847 1 1  12 GLU HG3  H   -3.113  14.427  -5.378 1.00 . A A .  12 GLU HG3  1 1 
       12 20848 1 1  12 GLU N    N   -1.807  11.107  -2.594 1.00 . A A .  12 GLU N    1 1 
       12 20849 1 1  12 GLU O    O    0.135  13.433  -4.058 1.00 . A A .  12 GLU O    1 1 
       12 20850 1 1  12 GLU OE1  O   -2.108  15.983  -3.352 1.00 . A A .  12 GLU OE1  1 1 
       12 20851 1 1  12 GLU OE2  O   -0.428  15.709  -4.788 1.00 . A A .  12 GLU OE2  1 1 
       12 20852 1 1  13 ALA C    C    2.252  11.210  -6.061 1.00 . A A .  13 ALA C    1 1 
       12 20853 1 1  13 ALA CA   C    1.983  11.421  -4.570 1.00 . A A .  13 ALA CA   1 1 
       12 20854 1 1  13 ALA CB   C    2.802  10.475  -3.690 1.00 . A A .  13 ALA CB   1 1 
       12 20855 1 1  13 ALA H    H    0.263  10.275  -4.314 1.00 . A A .  13 ALA H    1 1 
       12 20856 1 1  13 ALA HA   H    2.233  12.449  -4.307 1.00 . A A .  13 ALA HA   1 1 
       12 20857 1 1  13 ALA HB1  H    2.469  10.560  -2.656 1.00 . A A .  13 ALA HB1  1 1 
       12 20858 1 1  13 ALA HB2  H    2.664   9.449  -4.033 1.00 . A A .  13 ALA HB2  1 1 
       12 20859 1 1  13 ALA HB3  H    3.858  10.740  -3.755 1.00 . A A .  13 ALA HB3  1 1 
       12 20860 1 1  13 ALA N    N    0.568  11.227  -4.304 1.00 . A A .  13 ALA N    1 1 
       12 20861 1 1  13 ALA O    O    3.292  11.621  -6.573 1.00 . A A .  13 ALA O    1 1 
       12 20862 1 1  14 THR C    C    0.173  10.789  -8.883 1.00 . A A .  14 THR C    1 1 
       12 20863 1 1  14 THR CA   C    1.416  10.296  -8.139 1.00 . A A .  14 THR CA   1 1 
       12 20864 1 1  14 THR CB   C    1.675   8.798  -8.314 1.00 . A A .  14 THR CB   1 1 
       12 20865 1 1  14 THR CG2  C    2.527   8.215  -7.185 1.00 . A A .  14 THR CG2  1 1 
       12 20866 1 1  14 THR H    H    0.453  10.236  -6.293 1.00 . A A .  14 THR H    1 1 
       12 20867 1 1  14 THR HA   H    2.265  10.860  -8.526 1.00 . A A .  14 THR HA   1 1 
       12 20868 1 1  14 THR HB   H    2.122   8.592  -9.286 1.00 . A A .  14 THR HB   1 1 
       12 20869 1 1  14 THR HG1  H   -0.049   8.590  -7.319 1.00 . A A .  14 THR HG1  1 1 
       12 20870 1 1  14 THR HG21 H    3.030   9.024  -6.655 1.00 . A A .  14 THR HG21 1 1 
       12 20871 1 1  14 THR HG22 H    1.888   7.668  -6.492 1.00 . A A .  14 THR HG22 1 1 
       12 20872 1 1  14 THR HG23 H    3.272   7.539  -7.605 1.00 . A A .  14 THR HG23 1 1 
       12 20873 1 1  14 THR N    N    1.296  10.568  -6.717 1.00 . A A .  14 THR N    1 1 
       12 20874 1 1  14 THR O    O   -0.766  11.290  -8.267 1.00 . A A .  14 THR O    1 1 
       12 20875 1 1  14 THR OG1  O    0.395   8.200  -8.126 1.00 . A A .  14 THR OG1  1 1 
       12 20876 1 1  15 LYS C    C   -2.095  10.123 -10.798 1.00 . A A .  15 LYS C    1 1 
       12 20877 1 1  15 LYS CA   C   -0.903  11.053 -11.033 1.00 . A A .  15 LYS CA   1 1 
       12 20878 1 1  15 LYS CB   C   -0.470  11.140 -12.498 1.00 . A A .  15 LYS CB   1 1 
       12 20879 1 1  15 LYS CD   C   -0.859  12.968 -14.191 1.00 . A A .  15 LYS CD   1 1 
       12 20880 1 1  15 LYS CE   C   -1.689  14.253 -14.177 1.00 . A A .  15 LYS CE   1 1 
       12 20881 1 1  15 LYS CG   C   -1.514  11.882 -13.335 1.00 . A A .  15 LYS CG   1 1 
       12 20882 1 1  15 LYS H    H    0.976  10.222 -10.692 1.00 . A A .  15 LYS H    1 1 
       12 20883 1 1  15 LYS HA   H   -1.183  12.059 -10.719 1.00 . A A .  15 LYS HA   1 1 
       12 20884 1 1  15 LYS HB2  H    0.489  11.652 -12.568 1.00 . A A .  15 LYS HB2  1 1 
       12 20885 1 1  15 LYS HB3  H   -0.325  10.137 -12.898 1.00 . A A .  15 LYS HB3  1 1 
       12 20886 1 1  15 LYS HD2  H    0.145  13.175 -13.818 1.00 . A A .  15 LYS HD2  1 1 
       12 20887 1 1  15 LYS HD3  H   -0.750  12.612 -15.216 1.00 . A A .  15 LYS HD3  1 1 
       12 20888 1 1  15 LYS HE2  H   -2.121  14.403 -13.187 1.00 . A A .  15 LYS HE2  1 1 
       12 20889 1 1  15 LYS HE3  H   -1.046  15.110 -14.377 1.00 . A A .  15 LYS HE3  1 1 
       12 20890 1 1  15 LYS HG2  H   -2.040  11.176 -13.977 1.00 . A A .  15 LYS HG2  1 1 
       12 20891 1 1  15 LYS HG3  H   -2.259  12.332 -12.679 1.00 . A A .  15 LYS HG3  1 1 
       12 20892 1 1  15 LYS HZ1  H   -2.659  13.387 -15.805 1.00 . A A .  15 LYS HZ1  1 1 
       12 20893 1 1  15 LYS HZ2  H   -3.683  14.109 -14.764 1.00 . A A .  15 LYS HZ2  1 1 
       12 20894 1 1  15 LYS N    N    0.208  10.630 -10.198 1.00 . A A .  15 LYS N    1 1 
       12 20895 1 1  15 LYS NZ   N   -2.766  14.186 -15.190 1.00 . A A .  15 LYS NZ   1 1 
       12 20896 1 1  15 LYS O    O   -3.186  10.365 -11.311 1.00 . A A .  15 LYS O    1 1 
       12 20897 1 1  16 GLN C    C   -2.965   7.884  -8.201 1.00 . A A .  16 GLN C    1 1 
       12 20898 1 1  16 GLN CA   C   -2.884   8.111  -9.712 1.00 . A A .  16 GLN CA   1 1 
       12 20899 1 1  16 GLN CB   C   -2.645   6.794 -10.453 1.00 . A A .  16 GLN CB   1 1 
       12 20900 1 1  16 GLN CD   C   -3.270   6.517 -12.880 1.00 . A A .  16 GLN CD   1 1 
       12 20901 1 1  16 GLN CG   C   -2.222   7.049 -11.901 1.00 . A A .  16 GLN CG   1 1 
       12 20902 1 1  16 GLN H    H   -0.955   8.890  -9.607 1.00 . A A .  16 GLN H    1 1 
       12 20903 1 1  16 GLN HA   H   -3.812   8.558 -10.069 1.00 . A A .  16 GLN HA   1 1 
       12 20904 1 1  16 GLN HB2  H   -1.873   6.220  -9.940 1.00 . A A .  16 GLN HB2  1 1 
       12 20905 1 1  16 GLN HB3  H   -3.554   6.193 -10.436 1.00 . A A .  16 GLN HB3  1 1 
       12 20906 1 1  16 GLN HE21 H   -3.095   4.699 -12.007 1.00 . A A .  16 GLN HE21 1 1 
       12 20907 1 1  16 GLN HE22 H   -4.229   4.788 -13.313 1.00 . A A .  16 GLN HE22 1 1 
       12 20908 1 1  16 GLN HG2  H   -2.080   8.118 -12.059 1.00 . A A .  16 GLN HG2  1 1 
       12 20909 1 1  16 GLN HG3  H   -1.263   6.568 -12.093 1.00 . A A .  16 GLN HG3  1 1 
       12 20910 1 1  16 GLN N    N   -1.846   9.079 -10.021 1.00 . A A .  16 GLN N    1 1 
       12 20911 1 1  16 GLN NE2  N   -3.555   5.228 -12.720 1.00 . A A .  16 GLN NE2  1 1 
       12 20912 1 1  16 GLN O    O   -2.295   7.002  -7.666 1.00 . A A .  16 GLN O    1 1 
       12 20913 1 1  16 GLN OE1  O   -3.787   7.230 -13.724 1.00 . A A .  16 GLN OE1  1 1 
       12 20914 1 1  17 PRO C    C   -4.845   7.398  -5.738 1.00 . A A .  17 PRO C    1 1 
       12 20915 1 1  17 PRO CA   C   -3.990   8.614  -6.100 1.00 . A A .  17 PRO CA   1 1 
       12 20916 1 1  17 PRO CB   C   -4.627   9.931  -5.688 1.00 . A A .  17 PRO CB   1 1 
       12 20917 1 1  17 PRO CD   C   -4.623   9.771  -8.140 1.00 . A A .  17 PRO CD   1 1 
       12 20918 1 1  17 PRO CG   C   -5.207  10.530  -6.959 1.00 . A A .  17 PRO CG   1 1 
       12 20919 1 1  17 PRO HA   H   -3.108   8.471  -5.651 1.00 . A A .  17 PRO HA   1 1 
       12 20920 1 1  17 PRO HB2  H   -5.404   9.772  -4.941 1.00 . A A .  17 PRO HB2  1 1 
       12 20921 1 1  17 PRO HB3  H   -3.889  10.599  -5.243 1.00 . A A .  17 PRO HB3  1 1 
       12 20922 1 1  17 PRO HD2  H   -5.409   9.357  -8.771 1.00 . A A .  17 PRO HD2  1 1 
       12 20923 1 1  17 PRO HD3  H   -4.018  10.424  -8.770 1.00 . A A .  17 PRO HD3  1 1 
       12 20924 1 1  17 PRO HG2  H   -6.294  10.453  -6.955 1.00 . A A .  17 PRO HG2  1 1 
       12 20925 1 1  17 PRO HG3  H   -4.962  11.590  -7.028 1.00 . A A .  17 PRO HG3  1 1 
       12 20926 1 1  17 PRO N    N   -3.813   8.716  -7.539 1.00 . A A .  17 PRO N    1 1 
       12 20927 1 1  17 PRO O    O   -5.345   6.701  -6.619 1.00 . A A .  17 PRO O    1 1 
       12 20928 1 1  18 VAL C    C   -6.276   6.374  -2.539 1.00 . A A .  18 VAL C    1 1 
       12 20929 1 1  18 VAL CA   C   -5.771   6.059  -3.948 1.00 . A A .  18 VAL CA   1 1 
       12 20930 1 1  18 VAL CB   C   -4.946   4.773  -4.015 1.00 . A A .  18 VAL CB   1 1 
       12 20931 1 1  18 VAL CG1  C   -5.680   3.615  -3.336 1.00 . A A .  18 VAL CG1  1 1 
       12 20932 1 1  18 VAL CG2  C   -4.591   4.424  -5.462 1.00 . A A .  18 VAL CG2  1 1 
       12 20933 1 1  18 VAL H    H   -4.576   7.751  -3.728 1.00 . A A .  18 VAL H    1 1 
       12 20934 1 1  18 VAL HA   H   -6.629   5.945  -4.611 1.00 . A A .  18 VAL HA   1 1 
       12 20935 1 1  18 VAL HB   H   -4.015   4.943  -3.474 1.00 . A A .  18 VAL HB   1 1 
       12 20936 1 1  18 VAL HG11 H   -6.049   3.940  -2.363 1.00 . A A .  18 VAL HG11 1 1 
       12 20937 1 1  18 VAL HG12 H   -6.518   3.302  -3.957 1.00 . A A .  18 VAL HG12 1 1 
       12 20938 1 1  18 VAL HG13 H   -4.994   2.779  -3.202 1.00 . A A .  18 VAL HG13 1 1 
       12 20939 1 1  18 VAL HG21 H   -5.486   4.487  -6.081 1.00 . A A .  18 VAL HG21 1 1 
       12 20940 1 1  18 VAL HG22 H   -3.843   5.124  -5.832 1.00 . A A .  18 VAL HG22 1 1 
       12 20941 1 1  18 VAL HG23 H   -4.192   3.410  -5.504 1.00 . A A .  18 VAL HG23 1 1 
       12 20942 1 1  18 VAL N    N   -4.986   7.180  -4.438 1.00 . A A .  18 VAL N    1 1 
       12 20943 1 1  18 VAL O    O   -5.595   7.050  -1.769 1.00 . A A .  18 VAL O    1 1 
       12 20944 1 1  19 VAL C    C   -7.980   4.798  -0.120 1.00 . A A .  19 VAL C    1 1 
       12 20945 1 1  19 VAL CA   C   -8.067   6.086  -0.940 1.00 . A A .  19 VAL CA   1 1 
       12 20946 1 1  19 VAL CB   C   -9.501   6.594  -1.105 1.00 . A A .  19 VAL CB   1 1 
       12 20947 1 1  19 VAL CG1  C  -10.222   6.650   0.243 1.00 . A A .  19 VAL CG1  1 1 
       12 20948 1 1  19 VAL CG2  C   -9.523   7.958  -1.797 1.00 . A A .  19 VAL CG2  1 1 
       12 20949 1 1  19 VAL H    H   -8.010   5.318  -2.875 1.00 . A A .  19 VAL H    1 1 
       12 20950 1 1  19 VAL HA   H   -7.491   6.862  -0.436 1.00 . A A .  19 VAL HA   1 1 
       12 20951 1 1  19 VAL HB   H  -10.035   5.888  -1.741 1.00 . A A .  19 VAL HB   1 1 
       12 20952 1 1  19 VAL HG11 H   -9.613   7.205   0.957 1.00 . A A .  19 VAL HG11 1 1 
       12 20953 1 1  19 VAL HG12 H  -11.184   7.149   0.121 1.00 . A A .  19 VAL HG12 1 1 
       12 20954 1 1  19 VAL HG13 H  -10.382   5.637   0.612 1.00 . A A .  19 VAL HG13 1 1 
       12 20955 1 1  19 VAL HG21 H   -8.536   8.175  -2.204 1.00 . A A .  19 VAL HG21 1 1 
       12 20956 1 1  19 VAL HG22 H  -10.255   7.945  -2.604 1.00 . A A .  19 VAL HG22 1 1 
       12 20957 1 1  19 VAL HG23 H   -9.795   8.728  -1.073 1.00 . A A .  19 VAL HG23 1 1 
       12 20958 1 1  19 VAL N    N   -7.464   5.868  -2.243 1.00 . A A .  19 VAL N    1 1 
       12 20959 1 1  19 VAL O    O   -8.571   3.783  -0.486 1.00 . A A .  19 VAL O    1 1 
       12 20960 1 1  20 PHE C    C   -7.991   3.825   3.065 1.00 . A A .  20 PHE C    1 1 
       12 20961 1 1  20 PHE CA   C   -7.066   3.732   1.850 1.00 . A A .  20 PHE CA   1 1 
       12 20962 1 1  20 PHE CB   C   -5.613   3.779   2.326 1.00 . A A .  20 PHE CB   1 1 
       12 20963 1 1  20 PHE CD1  C   -4.860   1.380   2.515 1.00 . A A .  20 PHE CD1  1 1 
       12 20964 1 1  20 PHE CD2  C   -5.132   2.645   4.525 1.00 . A A .  20 PHE CD2  1 1 
       12 20965 1 1  20 PHE CE1  C   -4.460   0.234   3.289 1.00 . A A .  20 PHE CE1  1 1 
       12 20966 1 1  20 PHE CE2  C   -4.732   1.498   5.300 1.00 . A A .  20 PHE CE2  1 1 
       12 20967 1 1  20 PHE CG   C   -5.188   2.562   3.149 1.00 . A A .  20 PHE CG   1 1 
       12 20968 1 1  20 PHE CZ   C   -4.415   0.350   4.644 1.00 . A A .  20 PHE CZ   1 1 
       12 20969 1 1  20 PHE H    H   -6.761   5.708   1.266 1.00 . A A .  20 PHE H    1 1 
       12 20970 1 1  20 PHE HA   H   -7.313   2.836   1.282 1.00 . A A .  20 PHE HA   1 1 
       12 20971 1 1  20 PHE HB2  H   -4.959   3.864   1.457 1.00 . A A .  20 PHE HB2  1 1 
       12 20972 1 1  20 PHE HB3  H   -5.466   4.679   2.924 1.00 . A A .  20 PHE HB3  1 1 
       12 20973 1 1  20 PHE HD1  H   -4.904   1.315   1.428 1.00 . A A .  20 PHE HD1  1 1 
       12 20974 1 1  20 PHE HD2  H   -5.391   3.578   5.026 1.00 . A A .  20 PHE HD2  1 1 
       12 20975 1 1  20 PHE HE1  H   -4.198  -0.704   2.801 1.00 . A A .  20 PHE HE1  1 1 
       12 20976 1 1  20 PHE HE2  H   -4.683   1.550   6.388 1.00 . A A .  20 PHE HE2  1 1 
       12 20977 1 1  20 PHE HZ   H   -4.139  -0.488   5.333 1.00 . A A .  20 PHE HZ   1 1 
       12 20978 1 1  20 PHE N    N   -7.238   4.879   0.975 1.00 . A A .  20 PHE N    1 1 
       12 20979 1 1  20 PHE O    O   -8.651   4.843   3.271 1.00 . A A .  20 PHE O    1 1 
       12 20980 1 1  21 ASN C    C   -8.197   1.769   6.057 1.00 . A A .  21 ASN C    1 1 
       12 20981 1 1  21 ASN CA   C   -8.844   2.697   5.027 1.00 . A A .  21 ASN CA   1 1 
       12 20982 1 1  21 ASN CB   C  -10.233   2.146   4.701 1.00 . A A .  21 ASN CB   1 1 
       12 20983 1 1  21 ASN CG   C  -11.004   3.104   3.791 1.00 . A A .  21 ASN CG   1 1 
       12 20984 1 1  21 ASN H    H   -7.470   1.926   3.664 1.00 . A A .  21 ASN H    1 1 
       12 20985 1 1  21 ASN HA   H   -8.909   3.727   5.376 1.00 . A A .  21 ASN HA   1 1 
       12 20986 1 1  21 ASN HB2  H  -10.139   1.174   4.215 1.00 . A A .  21 ASN HB2  1 1 
       12 20987 1 1  21 ASN HB3  H  -10.791   1.987   5.624 1.00 . A A .  21 ASN HB3  1 1 
       12 20988 1 1  21 ASN HD21 H  -11.454   4.216   5.422 1.00 . A A .  21 ASN HD21 1 1 
       12 20989 1 1  21 ASN HD22 H  -12.086   4.811   3.922 1.00 . A A .  21 ASN HD22 1 1 
       12 20990 1 1  21 ASN N    N   -8.010   2.749   3.838 1.00 . A A .  21 ASN N    1 1 
       12 20991 1 1  21 ASN ND2  N  -11.561   4.128   4.431 1.00 . A A .  21 ASN ND2  1 1 
       12 20992 1 1  21 ASN O    O   -7.584   0.765   5.696 1.00 . A A .  21 ASN O    1 1 
       12 20993 1 1  21 ASN OD1  O  -11.087   2.926   2.587 1.00 . A A .  21 ASN OD1  1 1 
       12 20994 1 1  22 HIS C    C   -8.886   0.473   9.021 1.00 . A A .  22 HIS C    1 1 
       12 20995 1 1  22 HIS CA   C   -7.794   1.351   8.405 1.00 . A A .  22 HIS CA   1 1 
       12 20996 1 1  22 HIS CB   C   -7.109   2.254   9.433 1.00 . A A .  22 HIS CB   1 1 
       12 20997 1 1  22 HIS CD2  C   -4.510   1.990   9.350 1.00 . A A .  22 HIS CD2  1 1 
       12 20998 1 1  22 HIS CE1  C   -4.049   3.800   8.211 1.00 . A A .  22 HIS CE1  1 1 
       12 20999 1 1  22 HIS CG   C   -5.688   2.621   9.078 1.00 . A A .  22 HIS CG   1 1 
       12 21000 1 1  22 HIS H    H   -8.855   2.955   7.605 1.00 . A A .  22 HIS H    1 1 
       12 21001 1 1  22 HIS HA   H   -7.030   0.710   7.964 1.00 . A A .  22 HIS HA   1 1 
       12 21002 1 1  22 HIS HB2  H   -7.693   3.168   9.545 1.00 . A A .  22 HIS HB2  1 1 
       12 21003 1 1  22 HIS HB3  H   -7.113   1.753  10.401 1.00 . A A .  22 HIS HB3  1 1 
       12 21004 1 1  22 HIS HD1  H   -6.015   4.435   8.011 1.00 . A A .  22 HIS HD1  1 1 
       12 21005 1 1  22 HIS HD2  H   -4.400   1.058   9.904 1.00 . A A .  22 HIS HD2  1 1 
       12 21006 1 1  22 HIS HE1  H   -3.487   4.575   7.689 1.00 . A A .  22 HIS HE1  1 1 
       12 21007 1 1  22 HIS N    N   -8.356   2.137   7.320 1.00 . A A .  22 HIS N    1 1 
       12 21008 1 1  22 HIS ND1  N   -5.365   3.759   8.359 1.00 . A A .  22 HIS ND1  1 1 
       12 21009 1 1  22 HIS NE2  N   -3.521   2.703   8.825 1.00 . A A .  22 HIS NE2  1 1 
       12 21010 1 1  22 HIS O    O   -8.591  -0.544   9.646 1.00 . A A .  22 HIS O    1 1 
       12 21011 1 1  23 SER C    C  -11.520  -1.082   8.503 1.00 . A A .  23 SER C    1 1 
       12 21012 1 1  23 SER CA   C  -11.262   0.165   9.350 1.00 . A A .  23 SER CA   1 1 
       12 21013 1 1  23 SER CB   C  -12.513   1.045   9.394 1.00 . A A .  23 SER CB   1 1 
       12 21014 1 1  23 SER H    H  -10.356   1.727   8.312 1.00 . A A .  23 SER H    1 1 
       12 21015 1 1  23 SER HA   H  -10.979  -0.114  10.365 1.00 . A A .  23 SER HA   1 1 
       12 21016 1 1  23 SER HB2  H  -12.219   2.094   9.370 1.00 . A A .  23 SER HB2  1 1 
       12 21017 1 1  23 SER HB3  H  -13.116   0.862   8.505 1.00 . A A .  23 SER HB3  1 1 
       12 21018 1 1  23 SER HG   H  -13.251   1.586  11.174 1.00 . A A .  23 SER HG   1 1 
       12 21019 1 1  23 SER N    N  -10.125   0.899   8.822 1.00 . A A .  23 SER N    1 1 
       12 21020 1 1  23 SER O    O  -12.407  -1.876   8.813 1.00 . A A .  23 SER O    1 1 
       12 21021 1 1  23 SER OG   O  -13.298   0.799  10.558 1.00 . A A .  23 SER OG   1 1 
       12 21022 1 1  24 THR C    C   -9.729  -3.355   6.794 1.00 . A A .  24 THR C    1 1 
       12 21023 1 1  24 THR CA   C  -10.860  -2.353   6.553 1.00 . A A .  24 THR CA   1 1 
       12 21024 1 1  24 THR CB   C  -10.906  -1.822   5.119 1.00 . A A .  24 THR CB   1 1 
       12 21025 1 1  24 THR CG2  C  -11.082  -2.939   4.088 1.00 . A A .  24 THR CG2  1 1 
       12 21026 1 1  24 THR H    H  -10.009  -0.566   7.203 1.00 . A A .  24 THR H    1 1 
       12 21027 1 1  24 THR HA   H  -11.794  -2.864   6.783 1.00 . A A .  24 THR HA   1 1 
       12 21028 1 1  24 THR HB   H  -10.024  -1.222   4.897 1.00 . A A .  24 THR HB   1 1 
       12 21029 1 1  24 THR HG1  H  -12.216  -0.500   5.855 1.00 . A A .  24 THR HG1  1 1 
       12 21030 1 1  24 THR HG21 H  -11.465  -3.832   4.581 1.00 . A A .  24 THR HG21 1 1 
       12 21031 1 1  24 THR HG22 H  -11.786  -2.617   3.320 1.00 . A A .  24 THR HG22 1 1 
       12 21032 1 1  24 THR HG23 H  -10.120  -3.162   3.627 1.00 . A A .  24 THR HG23 1 1 
       12 21033 1 1  24 THR N    N  -10.728  -1.216   7.449 1.00 . A A .  24 THR N    1 1 
       12 21034 1 1  24 THR O    O   -9.927  -4.562   6.669 1.00 . A A .  24 THR O    1 1 
       12 21035 1 1  24 THR OG1  O  -12.131  -1.097   5.057 1.00 . A A .  24 THR OG1  1 1 
       12 21036 1 1  25 HIS C    C   -7.222  -3.819   8.904 1.00 . A A .  25 HIS C    1 1 
       12 21037 1 1  25 HIS CA   C   -7.405  -3.648   7.395 1.00 . A A .  25 HIS CA   1 1 
       12 21038 1 1  25 HIS CB   C   -6.163  -3.076   6.708 1.00 . A A .  25 HIS CB   1 1 
       12 21039 1 1  25 HIS CD2  C   -5.789  -3.710   4.200 1.00 . A A .  25 HIS CD2  1 1 
       12 21040 1 1  25 HIS CE1  C   -6.944  -2.089   3.293 1.00 . A A .  25 HIS CE1  1 1 
       12 21041 1 1  25 HIS CG   C   -6.295  -2.945   5.210 1.00 . A A .  25 HIS CG   1 1 
       12 21042 1 1  25 HIS H    H   -8.414  -1.833   7.236 1.00 . A A .  25 HIS H    1 1 
       12 21043 1 1  25 HIS HA   H   -7.611  -4.622   6.950 1.00 . A A .  25 HIS HA   1 1 
       12 21044 1 1  25 HIS HB2  H   -5.947  -2.094   7.130 1.00 . A A .  25 HIS HB2  1 1 
       12 21045 1 1  25 HIS HB3  H   -5.309  -3.714   6.933 1.00 . A A .  25 HIS HB3  1 1 
       12 21046 1 1  25 HIS HD1  H   -7.512  -1.202   5.081 1.00 . A A .  25 HIS HD1  1 1 
       12 21047 1 1  25 HIS HD2  H   -5.167  -4.597   4.323 1.00 . A A .  25 HIS HD2  1 1 
       12 21048 1 1  25 HIS HE1  H   -7.410  -1.449   2.543 1.00 . A A .  25 HIS HE1  1 1 
       12 21049 1 1  25 HIS N    N   -8.567  -2.817   7.136 1.00 . A A .  25 HIS N    1 1 
       12 21050 1 1  25 HIS ND1  N   -7.018  -1.931   4.606 1.00 . A A .  25 HIS ND1  1 1 
       12 21051 1 1  25 HIS NE2  N   -6.183  -3.193   3.043 1.00 . A A .  25 HIS NE2  1 1 
       12 21052 1 1  25 HIS O    O   -6.095  -3.888   9.393 1.00 . A A .  25 HIS O    1 1 
       12 21053 1 1  26 LYS C    C   -7.768  -5.426  11.391 1.00 . A A .  26 LYS C    1 1 
       12 21054 1 1  26 LYS CA   C   -8.325  -4.044  11.045 1.00 . A A .  26 LYS CA   1 1 
       12 21055 1 1  26 LYS CB   C   -9.710  -3.773  11.635 1.00 . A A .  26 LYS CB   1 1 
       12 21056 1 1  26 LYS CD   C  -11.643  -2.157  11.744 1.00 . A A .  26 LYS CD   1 1 
       12 21057 1 1  26 LYS CE   C  -11.565  -1.475  13.111 1.00 . A A .  26 LYS CE   1 1 
       12 21058 1 1  26 LYS CG   C  -10.245  -2.414  11.178 1.00 . A A .  26 LYS CG   1 1 
       12 21059 1 1  26 LYS H    H   -9.259  -3.826   9.196 1.00 . A A .  26 LYS H    1 1 
       12 21060 1 1  26 LYS HA   H   -7.650  -3.288  11.448 1.00 . A A .  26 LYS HA   1 1 
       12 21061 1 1  26 LYS HB2  H  -10.400  -4.560  11.331 1.00 . A A .  26 LYS HB2  1 1 
       12 21062 1 1  26 LYS HB3  H   -9.657  -3.800  12.723 1.00 . A A .  26 LYS HB3  1 1 
       12 21063 1 1  26 LYS HD2  H  -12.209  -1.532  11.053 1.00 . A A .  26 LYS HD2  1 1 
       12 21064 1 1  26 LYS HD3  H  -12.182  -3.100  11.834 1.00 . A A .  26 LYS HD3  1 1 
       12 21065 1 1  26 LYS HE2  H  -10.732  -0.772  13.126 1.00 . A A .  26 LYS HE2  1 1 
       12 21066 1 1  26 LYS HE3  H  -12.472  -0.898  13.288 1.00 . A A .  26 LYS HE3  1 1 
       12 21067 1 1  26 LYS HG2  H   -9.567  -1.625  11.503 1.00 . A A .  26 LYS HG2  1 1 
       12 21068 1 1  26 LYS HG3  H  -10.277  -2.379  10.089 1.00 . A A .  26 LYS HG3  1 1 
       12 21069 1 1  26 LYS HZ1  H  -11.650  -3.412  13.875 1.00 . A A .  26 LYS HZ1  1 1 
       12 21070 1 1  26 LYS HZ2  H  -10.431  -2.533  14.503 1.00 . A A .  26 LYS HZ2  1 1 
       12 21071 1 1  26 LYS N    N   -8.347  -3.883   9.601 1.00 . A A .  26 LYS N    1 1 
       12 21072 1 1  26 LYS NZ   N  -11.392  -2.481  14.183 1.00 . A A .  26 LYS NZ   1 1 
       12 21073 1 1  26 LYS O    O   -6.939  -5.558  12.291 1.00 . A A .  26 LYS O    1 1 
       12 21074 1 1  27 SER C    C   -6.333  -7.933  10.493 1.00 . A A .  27 SER C    1 1 
       12 21075 1 1  27 SER CA   C   -7.806  -7.789  10.878 1.00 . A A .  27 SER CA   1 1 
       12 21076 1 1  27 SER CB   C   -8.662  -8.776  10.081 1.00 . A A .  27 SER CB   1 1 
       12 21077 1 1  27 SER H    H   -8.919  -6.306   9.929 1.00 . A A .  27 SER H    1 1 
       12 21078 1 1  27 SER HA   H   -7.943  -7.969  11.944 1.00 . A A .  27 SER HA   1 1 
       12 21079 1 1  27 SER HB2  H   -8.238  -9.777  10.171 1.00 . A A .  27 SER HB2  1 1 
       12 21080 1 1  27 SER HB3  H   -9.664  -8.815  10.508 1.00 . A A .  27 SER HB3  1 1 
       12 21081 1 1  27 SER HG   H   -9.335  -9.066   8.219 1.00 . A A .  27 SER HG   1 1 
       12 21082 1 1  27 SER N    N   -8.246  -6.422  10.659 1.00 . A A .  27 SER N    1 1 
       12 21083 1 1  27 SER O    O   -5.683  -8.909  10.865 1.00 . A A .  27 SER O    1 1 
       12 21084 1 1  27 SER OG   O   -8.746  -8.420   8.704 1.00 . A A .  27 SER OG   1 1 
       12 21085 1 1  28 VAL C    C   -3.581  -6.355  10.415 1.00 . A A .  28 VAL C    1 1 
       12 21086 1 1  28 VAL CA   C   -4.463  -6.951   9.315 1.00 . A A .  28 VAL CA   1 1 
       12 21087 1 1  28 VAL CB   C   -4.334  -6.214   7.981 1.00 . A A .  28 VAL CB   1 1 
       12 21088 1 1  28 VAL CG1  C   -2.912  -6.326   7.427 1.00 . A A .  28 VAL CG1  1 1 
       12 21089 1 1  28 VAL CG2  C   -5.359  -6.729   6.969 1.00 . A A .  28 VAL CG2  1 1 
       12 21090 1 1  28 VAL H    H   -6.383  -6.155   9.457 1.00 . A A .  28 VAL H    1 1 
       12 21091 1 1  28 VAL HA   H   -4.171  -7.989   9.156 1.00 . A A .  28 VAL HA   1 1 
       12 21092 1 1  28 VAL HB   H   -4.542  -5.159   8.159 1.00 . A A .  28 VAL HB   1 1 
       12 21093 1 1  28 VAL HG11 H   -2.196  -6.231   8.243 1.00 . A A .  28 VAL HG11 1 1 
       12 21094 1 1  28 VAL HG12 H   -2.786  -7.294   6.943 1.00 . A A .  28 VAL HG12 1 1 
       12 21095 1 1  28 VAL HG13 H   -2.741  -5.531   6.700 1.00 . A A .  28 VAL HG13 1 1 
       12 21096 1 1  28 VAL HG21 H   -5.508  -7.799   7.115 1.00 . A A .  28 VAL HG21 1 1 
       12 21097 1 1  28 VAL HG22 H   -6.305  -6.208   7.112 1.00 . A A .  28 VAL HG22 1 1 
       12 21098 1 1  28 VAL HG23 H   -4.994  -6.548   5.957 1.00 . A A .  28 VAL HG23 1 1 
       12 21099 1 1  28 VAL N    N   -5.848  -6.946   9.754 1.00 . A A .  28 VAL N    1 1 
       12 21100 1 1  28 VAL O    O   -3.969  -5.390  11.071 1.00 . A A .  28 VAL O    1 1 
       12 21101 1 1  29 LYS C    C   -0.860  -5.167  11.144 1.00 . A A .  29 LYS C    1 1 
       12 21102 1 1  29 LYS CA   C   -1.473  -6.496  11.591 1.00 . A A .  29 LYS CA   1 1 
       12 21103 1 1  29 LYS CB   C   -0.437  -7.581  11.892 1.00 . A A .  29 LYS CB   1 1 
       12 21104 1 1  29 LYS CD   C   -1.558  -9.220  13.447 1.00 . A A .  29 LYS CD   1 1 
       12 21105 1 1  29 LYS CE   C   -0.924 -10.433  14.131 1.00 . A A .  29 LYS CE   1 1 
       12 21106 1 1  29 LYS CG   C   -0.557  -8.067  13.338 1.00 . A A .  29 LYS CG   1 1 
       12 21107 1 1  29 LYS H    H   -2.104  -7.739  10.044 1.00 . A A .  29 LYS H    1 1 
       12 21108 1 1  29 LYS HA   H   -2.036  -6.325  12.508 1.00 . A A .  29 LYS HA   1 1 
       12 21109 1 1  29 LYS HB2  H   -0.574  -8.420  11.210 1.00 . A A .  29 LYS HB2  1 1 
       12 21110 1 1  29 LYS HB3  H    0.565  -7.190  11.719 1.00 . A A .  29 LYS HB3  1 1 
       12 21111 1 1  29 LYS HD2  H   -2.432  -8.895  14.012 1.00 . A A .  29 LYS HD2  1 1 
       12 21112 1 1  29 LYS HD3  H   -1.906  -9.499  12.453 1.00 . A A .  29 LYS HD3  1 1 
       12 21113 1 1  29 LYS HE2  H   -0.698 -11.199  13.389 1.00 . A A .  29 LYS HE2  1 1 
       12 21114 1 1  29 LYS HE3  H    0.022 -10.146  14.591 1.00 . A A .  29 LYS HE3  1 1 
       12 21115 1 1  29 LYS HG2  H    0.419  -8.393  13.698 1.00 . A A .  29 LYS HG2  1 1 
       12 21116 1 1  29 LYS HG3  H   -0.875  -7.244  13.977 1.00 . A A .  29 LYS HG3  1 1 
       12 21117 1 1  29 LYS HZ1  H   -1.871 -11.996  15.131 1.00 . A A .  29 LYS HZ1  1 1 
       12 21118 1 1  29 LYS HZ2  H   -1.549 -10.726  16.097 1.00 . A A .  29 LYS HZ2  1 1 
       12 21119 1 1  29 LYS N    N   -2.412  -6.955  10.582 1.00 . A A .  29 LYS N    1 1 
       12 21120 1 1  29 LYS NZ   N   -1.835 -10.983  15.159 1.00 . A A .  29 LYS NZ   1 1 
       12 21121 1 1  29 LYS O    O   -0.535  -4.993   9.970 1.00 . A A .  29 LYS O    1 1 
       12 21122 1 1  30 CYS C    C    1.280  -3.152  11.320 1.00 . A A .  30 CYS C    1 1 
       12 21123 1 1  30 CYS CA   C   -0.152  -2.956  11.823 1.00 . A A .  30 CYS CA   1 1 
       12 21124 1 1  30 CYS CB   C   -0.206  -2.041  13.048 1.00 . A A .  30 CYS CB   1 1 
       12 21125 1 1  30 CYS H    H   -0.987  -4.413  13.055 1.00 . A A .  30 CYS H    1 1 
       12 21126 1 1  30 CYS HA   H   -0.774  -2.503  11.051 1.00 . A A .  30 CYS HA   1 1 
       12 21127 1 1  30 CYS HB2  H    0.629  -2.286  13.704 1.00 . A A .  30 CYS HB2  1 1 
       12 21128 1 1  30 CYS HB3  H   -0.064  -1.011  12.721 1.00 . A A .  30 CYS HB3  1 1 
       12 21129 1 1  30 CYS N    N   -0.720  -4.264  12.103 1.00 . A A .  30 CYS N    1 1 
       12 21130 1 1  30 CYS O    O    1.752  -2.399  10.470 1.00 . A A .  30 CYS O    1 1 
       12 21131 1 1  30 CYS SG   S   -1.758  -2.142  14.012 1.00 . A A .  30 CYS SG   1 1 
       12 21132 1 1  31 GLY C    C    3.348  -5.154  10.115 1.00 . A A .  31 GLY C    1 1 
       12 21133 1 1  31 GLY CA   C    3.299  -4.473  11.484 1.00 . A A .  31 GLY CA   1 1 
       12 21134 1 1  31 GLY H    H    1.540  -4.777  12.557 1.00 . A A .  31 GLY H    1 1 
       12 21135 1 1  31 GLY HA2  H    3.887  -3.555  11.459 1.00 . A A .  31 GLY HA2  1 1 
       12 21136 1 1  31 GLY HA3  H    3.754  -5.122  12.233 1.00 . A A .  31 GLY HA3  1 1 
       12 21137 1 1  31 GLY N    N    1.931  -4.169  11.866 1.00 . A A .  31 GLY N    1 1 
       12 21138 1 1  31 GLY O    O    4.426  -5.451   9.603 1.00 . A A .  31 GLY O    1 1 
       12 21139 1 1  32 ASP C    C    2.277  -4.977   7.163 1.00 . A A .  32 ASP C    1 1 
       12 21140 1 1  32 ASP CA   C    2.060  -6.021   8.260 1.00 . A A .  32 ASP CA   1 1 
       12 21141 1 1  32 ASP CB   C    0.673  -6.635   8.060 1.00 . A A .  32 ASP CB   1 1 
       12 21142 1 1  32 ASP CG   C    0.535  -7.535   6.831 1.00 . A A .  32 ASP CG   1 1 
       12 21143 1 1  32 ASP H    H    1.294  -5.135   9.983 1.00 . A A .  32 ASP H    1 1 
       12 21144 1 1  32 ASP HA   H    2.828  -6.794   8.258 1.00 . A A .  32 ASP HA   1 1 
       12 21145 1 1  32 ASP HB2  H    0.418  -7.215   8.947 1.00 . A A .  32 ASP HB2  1 1 
       12 21146 1 1  32 ASP HB3  H   -0.057  -5.829   7.986 1.00 . A A .  32 ASP HB3  1 1 
       12 21147 1 1  32 ASP N    N    2.166  -5.380   9.560 1.00 . A A .  32 ASP N    1 1 
       12 21148 1 1  32 ASP O    O    2.811  -5.291   6.100 1.00 . A A .  32 ASP O    1 1 
       12 21149 1 1  32 ASP OD1  O    0.961  -7.083   5.746 1.00 . A A .  32 ASP OD1  1 1 
       12 21150 1 1  32 ASP OD2  O    0.007  -8.654   7.003 1.00 . A A .  32 ASP OD2  1 1 
       12 21151 1 1  33 CYS C    C    3.130  -1.757   6.989 1.00 . A A .  33 CYS C    1 1 
       12 21152 1 1  33 CYS CA   C    1.995  -2.665   6.511 1.00 . A A .  33 CYS CA   1 1 
       12 21153 1 1  33 CYS CB   C    0.685  -1.895   6.334 1.00 . A A .  33 CYS CB   1 1 
       12 21154 1 1  33 CYS H    H    1.422  -3.510   8.326 1.00 . A A .  33 CYS H    1 1 
       12 21155 1 1  33 CYS HA   H    2.240  -3.115   5.549 1.00 . A A .  33 CYS HA   1 1 
       12 21156 1 1  33 CYS HB2  H    0.105  -1.933   7.257 1.00 . A A .  33 CYS HB2  1 1 
       12 21157 1 1  33 CYS HB3  H    0.895  -0.845   6.132 1.00 . A A .  33 CYS HB3  1 1 
       12 21158 1 1  33 CYS N    N    1.854  -3.757   7.459 1.00 . A A .  33 CYS N    1 1 
       12 21159 1 1  33 CYS O    O    4.077  -1.499   6.248 1.00 . A A .  33 CYS O    1 1 
       12 21160 1 1  33 CYS SG   S   -0.283  -2.615   4.958 1.00 . A A .  33 CYS SG   1 1 
       12 21161 1 1  34 HIS C    C    5.223  -1.247   9.217 1.00 . A A .  34 HIS C    1 1 
       12 21162 1 1  34 HIS CA   C    3.999  -0.424   8.811 1.00 . A A .  34 HIS CA   1 1 
       12 21163 1 1  34 HIS CB   C    3.409   0.375   9.974 1.00 . A A .  34 HIS CB   1 1 
       12 21164 1 1  34 HIS CD2  C    0.899   1.047   9.695 1.00 . A A .  34 HIS CD2  1 1 
       12 21165 1 1  34 HIS CE1  C    1.202   3.019   8.795 1.00 . A A .  34 HIS CE1  1 1 
       12 21166 1 1  34 HIS CG   C    2.243   1.253   9.588 1.00 . A A .  34 HIS CG   1 1 
       12 21167 1 1  34 HIS H    H    2.223  -1.513   8.821 1.00 . A A .  34 HIS H    1 1 
       12 21168 1 1  34 HIS HA   H    4.289   0.283   8.035 1.00 . A A .  34 HIS HA   1 1 
       12 21169 1 1  34 HIS HB2  H    3.087  -0.318  10.752 1.00 . A A .  34 HIS HB2  1 1 
       12 21170 1 1  34 HIS HB3  H    4.192   0.998  10.407 1.00 . A A .  34 HIS HB3  1 1 
       12 21171 1 1  34 HIS HD1  H    3.276   2.943   8.807 1.00 . A A .  34 HIS HD1  1 1 
       12 21172 1 1  34 HIS HD2  H    0.421   0.157  10.104 1.00 . A A .  34 HIS HD2  1 1 
       12 21173 1 1  34 HIS HE1  H    0.995   3.993   8.354 1.00 . A A .  34 HIS HE1  1 1 
       12 21174 1 1  34 HIS N    N    2.997  -1.298   8.225 1.00 . A A .  34 HIS N    1 1 
       12 21175 1 1  34 HIS ND1  N    2.403   2.503   9.017 1.00 . A A .  34 HIS ND1  1 1 
       12 21176 1 1  34 HIS NE2  N    0.272   2.115   9.217 1.00 . A A .  34 HIS NE2  1 1 
       12 21177 1 1  34 HIS O    O    5.578  -1.299  10.394 1.00 . A A .  34 HIS O    1 1 
       12 21178 1 1  35 HIS C    C    7.994  -1.927   9.351 1.00 . A A .  35 HIS C    1 1 
       12 21179 1 1  35 HIS CA   C    7.011  -2.689   8.460 1.00 . A A .  35 HIS CA   1 1 
       12 21180 1 1  35 HIS CB   C    7.637  -3.140   7.138 1.00 . A A .  35 HIS CB   1 1 
       12 21181 1 1  35 HIS CD2  C    7.779  -1.411   5.183 1.00 . A A .  35 HIS CD2  1 1 
       12 21182 1 1  35 HIS CE1  C    9.662  -0.452   5.752 1.00 . A A .  35 HIS CE1  1 1 
       12 21183 1 1  35 HIS CG   C    8.226  -2.015   6.322 1.00 . A A .  35 HIS CG   1 1 
       12 21184 1 1  35 HIS H    H    5.540  -1.823   7.266 1.00 . A A .  35 HIS H    1 1 
       12 21185 1 1  35 HIS HA   H    6.671  -3.580   8.987 1.00 . A A .  35 HIS HA   1 1 
       12 21186 1 1  35 HIS HB2  H    8.418  -3.871   7.348 1.00 . A A .  35 HIS HB2  1 1 
       12 21187 1 1  35 HIS HB3  H    6.878  -3.648   6.543 1.00 . A A .  35 HIS HB3  1 1 
       12 21188 1 1  35 HIS HD1  H    9.989  -1.607   7.445 1.00 . A A .  35 HIS HD1  1 1 
       12 21189 1 1  35 HIS HD2  H    6.865  -1.662   4.646 1.00 . A A .  35 HIS HD2  1 1 
       12 21190 1 1  35 HIS HE1  H   10.524   0.214   5.740 1.00 . A A .  35 HIS HE1  1 1 
       12 21191 1 1  35 HIS N    N    5.835  -1.870   8.221 1.00 . A A .  35 HIS N    1 1 
       12 21192 1 1  35 HIS ND1  N    9.414  -1.389   6.656 1.00 . A A .  35 HIS ND1  1 1 
       12 21193 1 1  35 HIS NE2  N    8.647  -0.466   4.841 1.00 . A A .  35 HIS NE2  1 1 
       12 21194 1 1  35 HIS O    O    8.057  -0.700   9.304 1.00 . A A .  35 HIS O    1 1 
       12 21195 1 1  36 PRO C    C   10.971  -1.647  10.299 1.00 . A A .  36 PRO C    1 1 
       12 21196 1 1  36 PRO CA   C    9.733  -2.119  11.065 1.00 . A A .  36 PRO CA   1 1 
       12 21197 1 1  36 PRO CB   C   10.041  -3.210  12.077 1.00 . A A .  36 PRO CB   1 1 
       12 21198 1 1  36 PRO CD   C    8.709  -4.164  10.246 1.00 . A A .  36 PRO CD   1 1 
       12 21199 1 1  36 PRO CG   C    9.583  -4.512  11.440 1.00 . A A .  36 PRO CG   1 1 
       12 21200 1 1  36 PRO HA   H    9.354  -1.303  11.502 1.00 . A A .  36 PRO HA   1 1 
       12 21201 1 1  36 PRO HB2  H   11.106  -3.241  12.306 1.00 . A A .  36 PRO HB2  1 1 
       12 21202 1 1  36 PRO HB3  H    9.518  -3.030  13.017 1.00 . A A .  36 PRO HB3  1 1 
       12 21203 1 1  36 PRO HD2  H    9.084  -4.625   9.333 1.00 . A A .  36 PRO HD2  1 1 
       12 21204 1 1  36 PRO HD3  H    7.688  -4.519  10.386 1.00 . A A .  36 PRO HD3  1 1 
       12 21205 1 1  36 PRO HG2  H   10.441  -5.105  11.124 1.00 . A A .  36 PRO HG2  1 1 
       12 21206 1 1  36 PRO HG3  H    9.027  -5.114  12.158 1.00 . A A .  36 PRO HG3  1 1 
       12 21207 1 1  36 PRO N    N    8.756  -2.707  10.164 1.00 . A A .  36 PRO N    1 1 
       12 21208 1 1  36 PRO O    O   11.547  -2.402   9.517 1.00 . A A .  36 PRO O    1 1 
       12 21209 1 1  37 VAL C    C   13.581   0.472  10.939 1.00 . A A .  37 VAL C    1 1 
       12 21210 1 1  37 VAL CA   C   12.502   0.181   9.895 1.00 . A A .  37 VAL CA   1 1 
       12 21211 1 1  37 VAL CB   C   12.086   1.422   9.102 1.00 . A A .  37 VAL CB   1 1 
       12 21212 1 1  37 VAL CG1  C   13.312   2.211   8.637 1.00 . A A .  37 VAL CG1  1 1 
       12 21213 1 1  37 VAL CG2  C   11.196   1.043   7.917 1.00 . A A .  37 VAL CG2  1 1 
       12 21214 1 1  37 VAL H    H   10.869   0.206  11.189 1.00 . A A .  37 VAL H    1 1 
       12 21215 1 1  37 VAL HA   H   12.886  -0.557   9.190 1.00 . A A .  37 VAL HA   1 1 
       12 21216 1 1  37 VAL HB   H   11.506   2.064   9.765 1.00 . A A .  37 VAL HB   1 1 
       12 21217 1 1  37 VAL HG11 H   14.187   1.561   8.644 1.00 . A A .  37 VAL HG11 1 1 
       12 21218 1 1  37 VAL HG12 H   13.143   2.582   7.626 1.00 . A A .  37 VAL HG12 1 1 
       12 21219 1 1  37 VAL HG13 H   13.479   3.052   9.309 1.00 . A A .  37 VAL HG13 1 1 
       12 21220 1 1  37 VAL HG21 H   11.024  -0.034   7.921 1.00 . A A .  37 VAL HG21 1 1 
       12 21221 1 1  37 VAL HG22 H   10.242   1.563   7.998 1.00 . A A .  37 VAL HG22 1 1 
       12 21222 1 1  37 VAL HG23 H   11.688   1.328   6.987 1.00 . A A .  37 VAL HG23 1 1 
       12 21223 1 1  37 VAL N    N   11.343  -0.401  10.551 1.00 . A A .  37 VAL N    1 1 
       12 21224 1 1  37 VAL O    O   13.404   1.338  11.795 1.00 . A A .  37 VAL O    1 1 
       12 21225 1 1  38 ASN C    C   15.513  -0.914  13.026 1.00 . A A .  38 ASN C    1 1 
       12 21226 1 1  38 ASN CA   C   15.783  -0.098  11.760 1.00 . A A .  38 ASN CA   1 1 
       12 21227 1 1  38 ASN CB   C   15.943   1.368  12.167 1.00 . A A .  38 ASN CB   1 1 
       12 21228 1 1  38 ASN CG   C   17.415   1.715  12.400 1.00 . A A .  38 ASN CG   1 1 
       12 21229 1 1  38 ASN H    H   14.812  -0.968  10.135 1.00 . A A .  38 ASN H    1 1 
       12 21230 1 1  38 ASN HA   H   16.663  -0.447  11.219 1.00 . A A .  38 ASN HA   1 1 
       12 21231 1 1  38 ASN HB2  H   15.533   2.012  11.389 1.00 . A A .  38 ASN HB2  1 1 
       12 21232 1 1  38 ASN HB3  H   15.372   1.561  13.075 1.00 . A A .  38 ASN HB3  1 1 
       12 21233 1 1  38 ASN HD21 H   16.826   3.497  13.159 1.00 . A A .  38 ASN HD21 1 1 
       12 21234 1 1  38 ASN HD22 H   18.537   3.232  13.134 1.00 . A A .  38 ASN HD22 1 1 
       12 21235 1 1  38 ASN N    N   14.676  -0.266  10.835 1.00 . A A .  38 ASN N    1 1 
       12 21236 1 1  38 ASN ND2  N   17.609   2.914  12.943 1.00 . A A .  38 ASN ND2  1 1 
       12 21237 1 1  38 ASN O    O   16.361  -0.987  13.914 1.00 . A A .  38 ASN O    1 1 
       12 21238 1 1  38 ASN OD1  O   18.315   0.945  12.107 1.00 . A A .  38 ASN OD1  1 1 
       12 21239 1 1  39 GLY C    C   12.929  -1.569  15.088 1.00 . A A .  39 GLY C    1 1 
       12 21240 1 1  39 GLY CA   C   13.936  -2.314  14.210 1.00 . A A .  39 GLY CA   1 1 
       12 21241 1 1  39 GLY H    H   13.646  -1.443  12.341 1.00 . A A .  39 GLY H    1 1 
       12 21242 1 1  39 GLY HA2  H   13.500  -3.251  13.865 1.00 . A A .  39 GLY HA2  1 1 
       12 21243 1 1  39 GLY HA3  H   14.817  -2.570  14.799 1.00 . A A .  39 GLY HA3  1 1 
       12 21244 1 1  39 GLY N    N   14.329  -1.507  13.068 1.00 . A A .  39 GLY N    1 1 
       12 21245 1 1  39 GLY O    O   12.478  -2.094  16.105 1.00 . A A .  39 GLY O    1 1 
       12 21246 1 1  40 LYS C    C   10.335   0.521  14.630 1.00 . A A .  40 LYS C    1 1 
       12 21247 1 1  40 LYS CA   C   11.658   0.466  15.396 1.00 . A A .  40 LYS CA   1 1 
       12 21248 1 1  40 LYS CB   C   12.259   1.843  15.687 1.00 . A A .  40 LYS CB   1 1 
       12 21249 1 1  40 LYS CD   C   12.837   4.096  14.713 1.00 . A A .  40 LYS CD   1 1 
       12 21250 1 1  40 LYS CE   C   12.029   5.279  14.175 1.00 . A A .  40 LYS CE   1 1 
       12 21251 1 1  40 LYS CG   C   12.095   2.777  14.486 1.00 . A A .  40 LYS CG   1 1 
       12 21252 1 1  40 LYS H    H   12.975   0.062  13.833 1.00 . A A .  40 LYS H    1 1 
       12 21253 1 1  40 LYS HA   H   11.481  -0.018  16.357 1.00 . A A .  40 LYS HA   1 1 
       12 21254 1 1  40 LYS HB2  H   11.773   2.279  16.560 1.00 . A A .  40 LYS HB2  1 1 
       12 21255 1 1  40 LYS HB3  H   13.316   1.738  15.930 1.00 . A A .  40 LYS HB3  1 1 
       12 21256 1 1  40 LYS HD2  H   13.025   4.233  15.778 1.00 . A A .  40 LYS HD2  1 1 
       12 21257 1 1  40 LYS HD3  H   13.809   4.060  14.219 1.00 . A A .  40 LYS HD3  1 1 
       12 21258 1 1  40 LYS HE2  H   12.701   6.016  13.737 1.00 . A A .  40 LYS HE2  1 1 
       12 21259 1 1  40 LYS HE3  H   11.364   4.941  13.380 1.00 . A A .  40 LYS HE3  1 1 
       12 21260 1 1  40 LYS HG2  H   12.476   2.290  13.588 1.00 . A A .  40 LYS HG2  1 1 
       12 21261 1 1  40 LYS HG3  H   11.037   2.975  14.317 1.00 . A A .  40 LYS HG3  1 1 
       12 21262 1 1  40 LYS HZ1  H   11.828   6.256  16.004 1.00 . A A .  40 LYS HZ1  1 1 
       12 21263 1 1  40 LYS HZ2  H   10.685   6.683  14.926 1.00 . A A .  40 LYS HZ2  1 1 
       12 21264 1 1  40 LYS N    N   12.604  -0.357  14.662 1.00 . A A .  40 LYS N    1 1 
       12 21265 1 1  40 LYS NZ   N   11.238   5.902  15.260 1.00 . A A .  40 LYS NZ   1 1 
       12 21266 1 1  40 LYS O    O   10.326   0.679  13.410 1.00 . A A .  40 LYS O    1 1 
       12 21267 1 1  41 GLU C    C    7.228   1.745  15.111 1.00 . A A .  41 GLU C    1 1 
       12 21268 1 1  41 GLU CA   C    7.923   0.421  14.784 1.00 . A A .  41 GLU CA   1 1 
       12 21269 1 1  41 GLU CB   C    7.084  -0.769  15.252 1.00 . A A .  41 GLU CB   1 1 
       12 21270 1 1  41 GLU CD   C    7.996  -3.119  15.163 1.00 . A A .  41 GLU CD   1 1 
       12 21271 1 1  41 GLU CG   C    7.329  -1.994  14.368 1.00 . A A .  41 GLU CG   1 1 
       12 21272 1 1  41 GLU H    H    9.265   0.261  16.370 1.00 . A A .  41 GLU H    1 1 
       12 21273 1 1  41 GLU HA   H    8.085   0.344  13.709 1.00 . A A .  41 GLU HA   1 1 
       12 21274 1 1  41 GLU HB2  H    7.329  -1.008  16.287 1.00 . A A .  41 GLU HB2  1 1 
       12 21275 1 1  41 GLU HB3  H    6.027  -0.505  15.228 1.00 . A A .  41 GLU HB3  1 1 
       12 21276 1 1  41 GLU HG2  H    6.383  -2.345  13.957 1.00 . A A .  41 GLU HG2  1 1 
       12 21277 1 1  41 GLU HG3  H    7.960  -1.717  13.524 1.00 . A A .  41 GLU HG3  1 1 
       12 21278 1 1  41 GLU N    N    9.249   0.389  15.378 1.00 . A A .  41 GLU N    1 1 
       12 21279 1 1  41 GLU O    O    7.410   2.294  16.196 1.00 . A A .  41 GLU O    1 1 
       12 21280 1 1  41 GLU OE1  O    8.940  -2.799  15.916 1.00 . A A .  41 GLU OE1  1 1 
       12 21281 1 1  41 GLU OE2  O    7.545  -4.273  14.999 1.00 . A A .  41 GLU OE2  1 1 
       12 21282 1 1  42 ASP C    C    4.692   3.612  13.202 1.00 . A A .  42 ASP C    1 1 
       12 21283 1 1  42 ASP CA   C    5.723   3.467  14.323 1.00 . A A .  42 ASP CA   1 1 
       12 21284 1 1  42 ASP CB   C    6.671   4.666  14.253 1.00 . A A .  42 ASP CB   1 1 
       12 21285 1 1  42 ASP CG   C    6.093   5.978  14.786 1.00 . A A .  42 ASP CG   1 1 
       12 21286 1 1  42 ASP H    H    6.304   1.765  13.271 1.00 . A A .  42 ASP H    1 1 
       12 21287 1 1  42 ASP HA   H    5.262   3.397  15.308 1.00 . A A .  42 ASP HA   1 1 
       12 21288 1 1  42 ASP HB2  H    7.574   4.429  14.814 1.00 . A A .  42 ASP HB2  1 1 
       12 21289 1 1  42 ASP HB3  H    6.970   4.813  13.215 1.00 . A A .  42 ASP HB3  1 1 
       12 21290 1 1  42 ASP N    N    6.446   2.218  14.151 1.00 . A A .  42 ASP N    1 1 
       12 21291 1 1  42 ASP O    O    4.734   2.878  12.217 1.00 . A A .  42 ASP O    1 1 
       12 21292 1 1  42 ASP OD1  O    5.331   5.903  15.773 1.00 . A A .  42 ASP OD1  1 1 
       12 21293 1 1  42 ASP OD2  O    6.427   7.027  14.193 1.00 . A A .  42 ASP OD2  1 1 
       12 21294 1 1  43 TYR C    C    3.058   6.073  11.593 1.00 . A A .  43 TYR C    1 1 
       12 21295 1 1  43 TYR CA   C    2.750   4.815  12.408 1.00 . A A .  43 TYR CA   1 1 
       12 21296 1 1  43 TYR CB   C    1.463   5.040  13.205 1.00 . A A .  43 TYR CB   1 1 
       12 21297 1 1  43 TYR CD1  C    1.541   2.600  13.836 1.00 . A A .  43 TYR CD1  1 1 
       12 21298 1 1  43 TYR CD2  C    0.287   4.090  15.222 1.00 . A A .  43 TYR CD2  1 1 
       12 21299 1 1  43 TYR CE1  C    1.184   1.501  14.694 1.00 . A A .  43 TYR CE1  1 1 
       12 21300 1 1  43 TYR CE2  C   -0.070   2.990  16.081 1.00 . A A .  43 TYR CE2  1 1 
       12 21301 1 1  43 TYR CG   C    1.084   3.872  14.117 1.00 . A A .  43 TYR CG   1 1 
       12 21302 1 1  43 TYR CZ   C    0.396   1.750  15.775 1.00 . A A .  43 TYR CZ   1 1 
       12 21303 1 1  43 TYR H    H    3.764   5.158  14.196 1.00 . A A .  43 TYR H    1 1 
       12 21304 1 1  43 TYR HA   H    2.708   3.958  11.737 1.00 . A A .  43 TYR HA   1 1 
       12 21305 1 1  43 TYR HB2  H    1.575   5.939  13.810 1.00 . A A .  43 TYR HB2  1 1 
       12 21306 1 1  43 TYR HB3  H    0.645   5.224  12.509 1.00 . A A .  43 TYR HB3  1 1 
       12 21307 1 1  43 TYR HD1  H    2.171   2.428  12.963 1.00 . A A .  43 TYR HD1  1 1 
       12 21308 1 1  43 TYR HD2  H   -0.074   5.094  15.444 1.00 . A A .  43 TYR HD2  1 1 
       12 21309 1 1  43 TYR HE1  H    1.537   0.491  14.484 1.00 . A A .  43 TYR HE1  1 1 
       12 21310 1 1  43 TYR HE2  H   -0.700   3.149  16.956 1.00 . A A .  43 TYR HE2  1 1 
       12 21311 1 1  43 TYR HH   H    0.121   0.992  17.544 1.00 . A A .  43 TYR HH   1 1 
       12 21312 1 1  43 TYR N    N    3.791   4.565  13.391 1.00 . A A .  43 TYR N    1 1 
       12 21313 1 1  43 TYR O    O    2.733   7.183  12.012 1.00 . A A .  43 TYR O    1 1 
       12 21314 1 1  43 TYR OH   O    0.059   0.712  16.586 1.00 . A A .  43 TYR OH   1 1 
       12 21315 1 1  44 ARG C    C    3.471   6.726   8.164 1.00 . A A .  44 ARG C    1 1 
       12 21316 1 1  44 ARG CA   C    4.036   6.960   9.567 1.00 . A A .  44 ARG CA   1 1 
       12 21317 1 1  44 ARG CB   C    5.554   7.125   9.477 1.00 . A A .  44 ARG CB   1 1 
       12 21318 1 1  44 ARG CD   C    7.507   8.513  10.262 1.00 . A A .  44 ARG CD   1 1 
       12 21319 1 1  44 ARG CG   C    5.993   8.476  10.044 1.00 . A A .  44 ARG CG   1 1 
       12 21320 1 1  44 ARG CZ   C    8.970   8.522  12.290 1.00 . A A .  44 ARG CZ   1 1 
       12 21321 1 1  44 ARG H    H    3.941   4.951  10.111 1.00 . A A .  44 ARG H    1 1 
       12 21322 1 1  44 ARG HA   H    3.587   7.839  10.028 1.00 . A A .  44 ARG HA   1 1 
       12 21323 1 1  44 ARG HB2  H    6.044   6.320  10.024 1.00 . A A .  44 ARG HB2  1 1 
       12 21324 1 1  44 ARG HB3  H    5.871   7.043   8.437 1.00 . A A .  44 ARG HB3  1 1 
       12 21325 1 1  44 ARG HD2  H    7.997   7.809   9.589 1.00 . A A .  44 ARG HD2  1 1 
       12 21326 1 1  44 ARG HD3  H    7.893   9.504  10.023 1.00 . A A .  44 ARG HD3  1 1 
       12 21327 1 1  44 ARG HE   H    7.148   7.651  12.187 1.00 . A A .  44 ARG HE   1 1 
       12 21328 1 1  44 ARG HG2  H    5.701   9.274   9.361 1.00 . A A .  44 ARG HG2  1 1 
       12 21329 1 1  44 ARG HG3  H    5.482   8.662  10.988 1.00 . A A .  44 ARG HG3  1 1 
       12 21330 1 1  44 ARG HH11 H    9.775   9.494  10.684 1.00 . A A .  44 ARG HH11 1 1 
       12 21331 1 1  44 ARG HH12 H   10.764   9.482  12.106 1.00 . A A .  44 ARG HH12 1 1 
       12 21332 1 1  44 ARG HH21 H    9.967   8.384  14.081 1.00 . A A .  44 ARG HH21 1 1 
       12 21333 1 1  44 ARG N    N    3.680   5.858  10.444 1.00 . A A .  44 ARG N    1 1 
       12 21334 1 1  44 ARG NE   N    7.825   8.173  11.667 1.00 . A A .  44 ARG NE   1 1 
       12 21335 1 1  44 ARG NH1  N    9.918   9.227  11.637 1.00 . A A .  44 ARG NH1  1 1 
       12 21336 1 1  44 ARG NH2  N    9.149   8.165  13.549 1.00 . A A .  44 ARG NH2  1 1 
       12 21337 1 1  44 ARG O    O    2.876   5.683   7.897 1.00 . A A .  44 ARG O    1 1 
       12 21338 1 1  45 LYS C    C    4.262   6.959   5.067 1.00 . A A .  45 LYS C    1 1 
       12 21339 1 1  45 LYS CA   C    3.196   7.627   5.937 1.00 . A A .  45 LYS CA   1 1 
       12 21340 1 1  45 LYS CB   C    2.767   9.007   5.433 1.00 . A A .  45 LYS CB   1 1 
       12 21341 1 1  45 LYS CD   C    2.004  10.354   7.423 1.00 . A A .  45 LYS CD   1 1 
       12 21342 1 1  45 LYS CE   C    1.220  11.665   7.507 1.00 . A A .  45 LYS CE   1 1 
       12 21343 1 1  45 LYS CG   C    1.559   9.526   6.216 1.00 . A A .  45 LYS CG   1 1 
       12 21344 1 1  45 LYS H    H    4.163   8.558   7.530 1.00 . A A .  45 LYS H    1 1 
       12 21345 1 1  45 LYS HA   H    2.308   6.996   5.942 1.00 . A A .  45 LYS HA   1 1 
       12 21346 1 1  45 LYS HB2  H    3.596   9.708   5.529 1.00 . A A .  45 LYS HB2  1 1 
       12 21347 1 1  45 LYS HB3  H    2.520   8.950   4.372 1.00 . A A .  45 LYS HB3  1 1 
       12 21348 1 1  45 LYS HD2  H    1.855   9.779   8.337 1.00 . A A .  45 LYS HD2  1 1 
       12 21349 1 1  45 LYS HD3  H    3.070  10.567   7.350 1.00 . A A .  45 LYS HD3  1 1 
       12 21350 1 1  45 LYS HE2  H    1.222  12.159   6.535 1.00 . A A .  45 LYS HE2  1 1 
       12 21351 1 1  45 LYS HE3  H    0.180  11.459   7.758 1.00 . A A .  45 LYS HE3  1 1 
       12 21352 1 1  45 LYS HG2  H    0.933  10.134   5.564 1.00 . A A .  45 LYS HG2  1 1 
       12 21353 1 1  45 LYS HG3  H    0.950   8.686   6.550 1.00 . A A .  45 LYS HG3  1 1 
       12 21354 1 1  45 LYS HZ1  H    1.758  13.535   8.253 1.00 . A A .  45 LYS HZ1  1 1 
       12 21355 1 1  45 LYS HZ2  H    1.349  12.478   9.422 1.00 . A A .  45 LYS HZ2  1 1 
       12 21356 1 1  45 LYS N    N    3.678   7.713   7.305 1.00 . A A .  45 LYS N    1 1 
       12 21357 1 1  45 LYS NZ   N    1.815  12.560   8.525 1.00 . A A .  45 LYS NZ   1 1 
       12 21358 1 1  45 LYS O    O    5.442   7.292   5.159 1.00 . A A .  45 LYS O    1 1 
       12 21359 1 1  46 CYS C    C    5.424   6.328   2.468 1.00 . A A .  46 CYS C    1 1 
       12 21360 1 1  46 CYS CA   C    4.707   5.308   3.356 1.00 . A A .  46 CYS CA   1 1 
       12 21361 1 1  46 CYS CB   C    3.966   4.255   2.530 1.00 . A A .  46 CYS CB   1 1 
       12 21362 1 1  46 CYS H    H    2.845   5.762   4.172 1.00 . A A .  46 CYS H    1 1 
       12 21363 1 1  46 CYS HA   H    5.418   4.781   3.992 1.00 . A A .  46 CYS HA   1 1 
       12 21364 1 1  46 CYS HB2  H    3.535   4.738   1.653 1.00 . A A .  46 CYS HB2  1 1 
       12 21365 1 1  46 CYS HB3  H    4.688   3.523   2.168 1.00 . A A .  46 CYS HB3  1 1 
       12 21366 1 1  46 CYS N    N    3.807   6.027   4.241 1.00 . A A .  46 CYS N    1 1 
       12 21367 1 1  46 CYS O    O    6.648   6.297   2.345 1.00 . A A .  46 CYS O    1 1 
       12 21368 1 1  46 CYS SG   S    2.637   3.372   3.426 1.00 . A A .  46 CYS SG   1 1 
       12 21369 1 1  47 GLY C    C    5.785   9.378   1.814 1.00 . A A .  47 GLY C    1 1 
       12 21370 1 1  47 GLY CA   C    5.176   8.234   1.001 1.00 . A A .  47 GLY CA   1 1 
       12 21371 1 1  47 GLY H    H    3.638   7.226   1.979 1.00 . A A .  47 GLY H    1 1 
       12 21372 1 1  47 GLY HA2  H    5.936   7.800   0.352 1.00 . A A .  47 GLY HA2  1 1 
       12 21373 1 1  47 GLY HA3  H    4.389   8.622   0.354 1.00 . A A .  47 GLY HA3  1 1 
       12 21374 1 1  47 GLY N    N    4.632   7.207   1.873 1.00 . A A .  47 GLY N    1 1 
       12 21375 1 1  47 GLY O    O    5.464  10.544   1.589 1.00 . A A .  47 GLY O    1 1 
       12 21376 1 1  48 THR C    C    8.655  10.395   2.990 1.00 . A A .  48 THR C    1 1 
       12 21377 1 1  48 THR CA   C    7.309   9.985   3.592 1.00 . A A .  48 THR CA   1 1 
       12 21378 1 1  48 THR CB   C    7.427   9.391   4.997 1.00 . A A .  48 THR CB   1 1 
       12 21379 1 1  48 THR CG2  C    8.462  10.120   5.856 1.00 . A A .  48 THR CG2  1 1 
       12 21380 1 1  48 THR H    H    6.908   8.054   2.920 1.00 . A A .  48 THR H    1 1 
       12 21381 1 1  48 THR HA   H    6.688  10.881   3.626 1.00 . A A .  48 THR HA   1 1 
       12 21382 1 1  48 THR HB   H    7.641   8.324   4.951 1.00 . A A .  48 THR HB   1 1 
       12 21383 1 1  48 THR HG1  H    5.984  10.681   5.507 1.00 . A A .  48 THR HG1  1 1 
       12 21384 1 1  48 THR HG21 H    9.428  10.106   5.351 1.00 . A A .  48 THR HG21 1 1 
       12 21385 1 1  48 THR HG22 H    8.146  11.153   6.007 1.00 . A A .  48 THR HG22 1 1 
       12 21386 1 1  48 THR HG23 H    8.549   9.622   6.821 1.00 . A A .  48 THR HG23 1 1 
       12 21387 1 1  48 THR N    N    6.653   9.005   2.743 1.00 . A A .  48 THR N    1 1 
       12 21388 1 1  48 THR O    O    9.453   9.541   2.606 1.00 . A A .  48 THR O    1 1 
       12 21389 1 1  48 THR OG1  O    6.181   9.707   5.612 1.00 . A A .  48 THR OG1  1 1 
       12 21390 1 1  49 ALA C    C   11.290  11.618   3.118 1.00 . A A .  49 ALA C    1 1 
       12 21391 1 1  49 ALA CA   C   10.101  12.235   2.379 1.00 . A A .  49 ALA CA   1 1 
       12 21392 1 1  49 ALA CB   C   10.084  13.762   2.473 1.00 . A A .  49 ALA CB   1 1 
       12 21393 1 1  49 ALA H    H    8.211  12.389   3.242 1.00 . A A .  49 ALA H    1 1 
       12 21394 1 1  49 ALA HA   H   10.148  11.949   1.328 1.00 . A A .  49 ALA HA   1 1 
       12 21395 1 1  49 ALA HB1  H    9.068  14.124   2.317 1.00 . A A .  49 ALA HB1  1 1 
       12 21396 1 1  49 ALA HB2  H   10.432  14.069   3.460 1.00 . A A .  49 ALA HB2  1 1 
       12 21397 1 1  49 ALA HB3  H   10.740  14.180   1.710 1.00 . A A .  49 ALA HB3  1 1 
       12 21398 1 1  49 ALA N    N    8.865  11.701   2.927 1.00 . A A .  49 ALA N    1 1 
       12 21399 1 1  49 ALA O    O   11.591  12.003   4.247 1.00 . A A .  49 ALA O    1 1 
       12 21400 1 1  50 GLY C    C   12.842   8.489   3.129 1.00 . A A .  50 GLY C    1 1 
       12 21401 1 1  50 GLY CA   C   13.083   9.997   3.030 1.00 . A A .  50 GLY CA   1 1 
       12 21402 1 1  50 GLY H    H   11.682  10.364   1.533 1.00 . A A .  50 GLY H    1 1 
       12 21403 1 1  50 GLY HA2  H   13.966  10.188   2.422 1.00 . A A .  50 GLY HA2  1 1 
       12 21404 1 1  50 GLY HA3  H   13.285  10.402   4.022 1.00 . A A .  50 GLY HA3  1 1 
       12 21405 1 1  50 GLY N    N   11.933  10.671   2.451 1.00 . A A .  50 GLY N    1 1 
       12 21406 1 1  50 GLY O    O   13.756   7.730   3.446 1.00 . A A .  50 GLY O    1 1 
       12 21407 1 1  51 CYS C    C   11.021   6.201   1.474 1.00 . A A .  51 CYS C    1 1 
       12 21408 1 1  51 CYS CA   C   11.233   6.697   2.905 1.00 . A A .  51 CYS CA   1 1 
       12 21409 1 1  51 CYS CB   C    9.995   6.473   3.776 1.00 . A A .  51 CYS CB   1 1 
       12 21410 1 1  51 CYS H    H   10.868   8.724   2.594 1.00 . A A .  51 CYS H    1 1 
       12 21411 1 1  51 CYS HA   H   12.062   6.170   3.378 1.00 . A A .  51 CYS HA   1 1 
       12 21412 1 1  51 CYS HB2  H    9.183   7.120   3.441 1.00 . A A .  51 CYS HB2  1 1 
       12 21413 1 1  51 CYS HB3  H    9.647   5.445   3.672 1.00 . A A .  51 CYS HB3  1 1 
       12 21414 1 1  51 CYS N    N   11.606   8.100   2.852 1.00 . A A .  51 CYS N    1 1 
       12 21415 1 1  51 CYS O    O   11.971   5.794   0.807 1.00 . A A .  51 CYS O    1 1 
       12 21416 1 1  51 CYS SG   S   10.390   6.825   5.528 1.00 . A A .  51 CYS SG   1 1 
       12 21417 1 1  52 HIS C    C    9.146   7.028  -1.181 1.00 . A A .  52 HIS C    1 1 
       12 21418 1 1  52 HIS CA   C    9.420   5.811  -0.297 1.00 . A A .  52 HIS CA   1 1 
       12 21419 1 1  52 HIS CB   C    8.247   4.829  -0.259 1.00 . A A .  52 HIS CB   1 1 
       12 21420 1 1  52 HIS CD2  C    8.171   2.967   1.574 1.00 . A A .  52 HIS CD2  1 1 
       12 21421 1 1  52 HIS CE1  C    9.500   1.523   0.607 1.00 . A A .  52 HIS CE1  1 1 
       12 21422 1 1  52 HIS CG   C    8.575   3.504   0.387 1.00 . A A .  52 HIS CG   1 1 
       12 21423 1 1  52 HIS H    H    9.002   6.582   1.592 1.00 . A A .  52 HIS H    1 1 
       12 21424 1 1  52 HIS HA   H   10.287   5.277  -0.687 1.00 . A A .  52 HIS HA   1 1 
       12 21425 1 1  52 HIS HB2  H    7.419   5.290   0.281 1.00 . A A .  52 HIS HB2  1 1 
       12 21426 1 1  52 HIS HB3  H    7.903   4.650  -1.277 1.00 . A A .  52 HIS HB3  1 1 
       12 21427 1 1  52 HIS HD1  H    9.873   2.671  -1.081 1.00 . A A .  52 HIS HD1  1 1 
       12 21428 1 1  52 HIS HD2  H    7.502   3.440   2.293 1.00 . A A .  52 HIS HD2  1 1 
       12 21429 1 1  52 HIS HE1  H   10.086   0.622   0.424 1.00 . A A .  52 HIS HE1  1 1 
       12 21430 1 1  52 HIS N    N    9.769   6.250   1.043 1.00 . A A .  52 HIS N    1 1 
       12 21431 1 1  52 HIS ND1  N    9.412   2.572  -0.199 1.00 . A A .  52 HIS ND1  1 1 
       12 21432 1 1  52 HIS NE2  N    8.730   1.770   1.705 1.00 . A A .  52 HIS NE2  1 1 
       12 21433 1 1  52 HIS O    O    7.993   7.332  -1.486 1.00 . A A .  52 HIS O    1 1 
       12 21434 1 1  53 ASP C    C   11.145   8.785  -3.539 1.00 . A A .  53 ASP C    1 1 
       12 21435 1 1  53 ASP CA   C   10.115   8.872  -2.411 1.00 . A A .  53 ASP CA   1 1 
       12 21436 1 1  53 ASP CB   C   10.392  10.148  -1.614 1.00 . A A .  53 ASP CB   1 1 
       12 21437 1 1  53 ASP CG   C   10.778  11.365  -2.456 1.00 . A A .  53 ASP CG   1 1 
       12 21438 1 1  53 ASP H    H   11.158   7.440  -1.316 1.00 . A A .  53 ASP H    1 1 
       12 21439 1 1  53 ASP HA   H    9.090   8.864  -2.782 1.00 . A A .  53 ASP HA   1 1 
       12 21440 1 1  53 ASP HB2  H    9.505  10.394  -1.031 1.00 . A A .  53 ASP HB2  1 1 
       12 21441 1 1  53 ASP HB3  H   11.194   9.947  -0.904 1.00 . A A .  53 ASP HB3  1 1 
       12 21442 1 1  53 ASP N    N   10.224   7.693  -1.568 1.00 . A A .  53 ASP N    1 1 
       12 21443 1 1  53 ASP O    O   12.177   9.452  -3.494 1.00 . A A .  53 ASP O    1 1 
       12 21444 1 1  53 ASP OD1  O    9.853  11.964  -3.045 1.00 . A A .  53 ASP OD1  1 1 
       12 21445 1 1  53 ASP OD2  O   11.990  11.669  -2.492 1.00 . A A .  53 ASP OD2  1 1 
       12 21446 1 1  54 SER C    C   11.186   8.550  -6.867 1.00 . A A .  54 SER C    1 1 
       12 21447 1 1  54 SER CA   C   11.716   7.773  -5.660 1.00 . A A .  54 SER CA   1 1 
       12 21448 1 1  54 SER CB   C   11.867   6.291  -6.008 1.00 . A A .  54 SER CB   1 1 
       12 21449 1 1  54 SER H    H    9.988   7.418  -4.553 1.00 . A A .  54 SER H    1 1 
       12 21450 1 1  54 SER HA   H   12.679   8.171  -5.342 1.00 . A A .  54 SER HA   1 1 
       12 21451 1 1  54 SER HB2  H   11.722   5.692  -5.109 1.00 . A A .  54 SER HB2  1 1 
       12 21452 1 1  54 SER HB3  H   11.087   6.003  -6.713 1.00 . A A .  54 SER HB3  1 1 
       12 21453 1 1  54 SER HG   H   13.801   6.710  -6.308 1.00 . A A .  54 SER HG   1 1 
       12 21454 1 1  54 SER N    N   10.830   7.957  -4.523 1.00 . A A .  54 SER N    1 1 
       12 21455 1 1  54 SER O    O   11.959   9.158  -7.607 1.00 . A A .  54 SER O    1 1 
       12 21456 1 1  54 SER OG   O   13.144   6.002  -6.569 1.00 . A A .  54 SER OG   1 1 
       12 21457 1 1  55 MET C    C    9.825   8.760  -9.474 1.00 . A A .  55 MET C    1 1 
       12 21458 1 1  55 MET CA   C    9.230   9.197  -8.134 1.00 . A A .  55 MET CA   1 1 
       12 21459 1 1  55 MET CB   C    9.408  10.707  -7.964 1.00 . A A .  55 MET CB   1 1 
       12 21460 1 1  55 MET CE   C    7.201   9.930  -5.325 1.00 . A A .  55 MET CE   1 1 
       12 21461 1 1  55 MET CG   C    8.114  11.359  -7.471 1.00 . A A .  55 MET CG   1 1 
       12 21462 1 1  55 MET H    H    9.250   8.009  -6.423 1.00 . A A .  55 MET H    1 1 
       12 21463 1 1  55 MET HA   H    8.179   8.913  -8.086 1.00 . A A .  55 MET HA   1 1 
       12 21464 1 1  55 MET HB2  H   10.212  10.904  -7.255 1.00 . A A .  55 MET HB2  1 1 
       12 21465 1 1  55 MET HB3  H    9.704  11.151  -8.914 1.00 . A A .  55 MET HB3  1 1 
       12 21466 1 1  55 MET HE1  H    7.489   9.151  -6.031 1.00 . A A .  55 MET HE1  1 1 
       12 21467 1 1  55 MET HE2  H    7.429   9.604  -4.311 1.00 . A A .  55 MET HE2  1 1 
       12 21468 1 1  55 MET HE3  H    6.132  10.122  -5.413 1.00 . A A .  55 MET HE3  1 1 
       12 21469 1 1  55 MET HG2  H    8.025  12.364  -7.881 1.00 . A A .  55 MET HG2  1 1 
       12 21470 1 1  55 MET HG3  H    7.253  10.792  -7.826 1.00 . A A .  55 MET HG3  1 1 
       12 21471 1 1  55 MET N    N    9.872   8.505  -7.029 1.00 . A A .  55 MET N    1 1 
       12 21472 1 1  55 MET O    O    9.933   9.563 -10.401 1.00 . A A .  55 MET O    1 1 
       12 21473 1 1  55 MET SD   S    8.105  11.426  -5.687 1.00 . A A .  55 MET SD   1 1 
       12 21474 1 1  56 ASP C    C    9.813   5.917 -11.352 1.00 . A A .  56 ASP C    1 1 
       12 21475 1 1  56 ASP CA   C   10.779   6.938 -10.746 1.00 . A A .  56 ASP CA   1 1 
       12 21476 1 1  56 ASP CB   C   12.097   6.221 -10.447 1.00 . A A .  56 ASP CB   1 1 
       12 21477 1 1  56 ASP CG   C   13.264   6.605 -11.359 1.00 . A A .  56 ASP CG   1 1 
       12 21478 1 1  56 ASP H    H   10.105   6.844  -8.777 1.00 . A A .  56 ASP H    1 1 
       12 21479 1 1  56 ASP HA   H   10.945   7.793 -11.401 1.00 . A A .  56 ASP HA   1 1 
       12 21480 1 1  56 ASP HB2  H   12.380   6.429  -9.415 1.00 . A A .  56 ASP HB2  1 1 
       12 21481 1 1  56 ASP HB3  H   11.935   5.146 -10.523 1.00 . A A .  56 ASP HB3  1 1 
       12 21482 1 1  56 ASP N    N   10.197   7.490  -9.535 1.00 . A A .  56 ASP N    1 1 
       12 21483 1 1  56 ASP O    O    9.732   5.781 -12.571 1.00 . A A .  56 ASP O    1 1 
       12 21484 1 1  56 ASP OD1  O   13.914   7.626 -11.050 1.00 . A A .  56 ASP OD1  1 1 
       12 21485 1 1  56 ASP OD2  O   13.478   5.869 -12.346 1.00 . A A .  56 ASP OD2  1 1 
       12 21486 1 1  57 LYS C    C    8.902   3.016 -11.473 1.00 . A A .  57 LYS C    1 1 
       12 21487 1 1  57 LYS CA   C    8.149   4.220 -10.903 1.00 . A A .  57 LYS CA   1 1 
       12 21488 1 1  57 LYS CB   C    7.136   4.828 -11.875 1.00 . A A .  57 LYS CB   1 1 
       12 21489 1 1  57 LYS CD   C    6.174   3.269 -13.608 1.00 . A A .  57 LYS CD   1 1 
       12 21490 1 1  57 LYS CE   C    5.679   1.823 -13.679 1.00 . A A .  57 LYS CE   1 1 
       12 21491 1 1  57 LYS CG   C    6.018   3.833 -12.195 1.00 . A A .  57 LYS CG   1 1 
       12 21492 1 1  57 LYS H    H    9.178   5.341  -9.480 1.00 . A A .  57 LYS H    1 1 
       12 21493 1 1  57 LYS HA   H    7.596   3.895 -10.022 1.00 . A A .  57 LYS HA   1 1 
       12 21494 1 1  57 LYS HB2  H    6.709   5.733 -11.443 1.00 . A A .  57 LYS HB2  1 1 
       12 21495 1 1  57 LYS HB3  H    7.640   5.122 -12.795 1.00 . A A .  57 LYS HB3  1 1 
       12 21496 1 1  57 LYS HD2  H    5.614   3.883 -14.313 1.00 . A A .  57 LYS HD2  1 1 
       12 21497 1 1  57 LYS HD3  H    7.221   3.313 -13.908 1.00 . A A .  57 LYS HD3  1 1 
       12 21498 1 1  57 LYS HE2  H    6.161   1.229 -12.902 1.00 . A A .  57 LYS HE2  1 1 
       12 21499 1 1  57 LYS HE3  H    4.607   1.789 -13.485 1.00 . A A .  57 LYS HE3  1 1 
       12 21500 1 1  57 LYS HG2  H    6.032   3.019 -11.470 1.00 . A A .  57 LYS HG2  1 1 
       12 21501 1 1  57 LYS HG3  H    5.050   4.326 -12.101 1.00 . A A .  57 LYS HG3  1 1 
       12 21502 1 1  57 LYS HZ1  H    5.128   1.140 -15.569 1.00 . A A .  57 LYS HZ1  1 1 
       12 21503 1 1  57 LYS HZ2  H    6.610   1.814 -15.543 1.00 . A A .  57 LYS HZ2  1 1 
       12 21504 1 1  57 LYS N    N    9.106   5.225 -10.471 1.00 . A A .  57 LYS N    1 1 
       12 21505 1 1  57 LYS NZ   N    5.967   1.240 -15.008 1.00 . A A .  57 LYS NZ   1 1 
       12 21506 1 1  57 LYS O    O    8.800   1.910 -10.947 1.00 . A A .  57 LYS O    1 1 
       12 21507 1 1  58 LYS C    C   11.790   2.129 -12.530 1.00 . A A .  58 LYS C    1 1 
       12 21508 1 1  58 LYS CA   C   10.412   2.226 -13.189 1.00 . A A .  58 LYS CA   1 1 
       12 21509 1 1  58 LYS CB   C   10.468   2.458 -14.701 1.00 . A A .  58 LYS CB   1 1 
       12 21510 1 1  58 LYS CD   C   10.433   4.777 -15.690 1.00 . A A .  58 LYS CD   1 1 
       12 21511 1 1  58 LYS CE   C   11.277   5.692 -16.580 1.00 . A A .  58 LYS CE   1 1 
       12 21512 1 1  58 LYS CG   C   11.298   3.699 -15.034 1.00 . A A .  58 LYS CG   1 1 
       12 21513 1 1  58 LYS H    H    9.720   4.177 -12.964 1.00 . A A .  58 LYS H    1 1 
       12 21514 1 1  58 LYS HA   H    9.885   1.286 -13.027 1.00 . A A .  58 LYS HA   1 1 
       12 21515 1 1  58 LYS HB2  H   10.900   1.585 -15.191 1.00 . A A .  58 LYS HB2  1 1 
       12 21516 1 1  58 LYS HB3  H    9.458   2.575 -15.092 1.00 . A A .  58 LYS HB3  1 1 
       12 21517 1 1  58 LYS HD2  H    9.649   4.307 -16.285 1.00 . A A .  58 LYS HD2  1 1 
       12 21518 1 1  58 LYS HD3  H    9.937   5.369 -14.920 1.00 . A A .  58 LYS HD3  1 1 
       12 21519 1 1  58 LYS HE2  H   12.237   5.887 -16.103 1.00 . A A .  58 LYS HE2  1 1 
       12 21520 1 1  58 LYS HE3  H   11.486   5.196 -17.527 1.00 . A A .  58 LYS HE3  1 1 
       12 21521 1 1  58 LYS HG2  H   11.750   4.094 -14.124 1.00 . A A .  58 LYS HG2  1 1 
       12 21522 1 1  58 LYS HG3  H   12.114   3.427 -15.703 1.00 . A A .  58 LYS HG3  1 1 
       12 21523 1 1  58 LYS HZ1  H   11.216   7.735 -16.987 1.00 . A A .  58 LYS HZ1  1 1 
       12 21524 1 1  58 LYS HZ2  H    9.969   6.918 -17.641 1.00 . A A .  58 LYS HZ2  1 1 
       12 21525 1 1  58 LYS N    N    9.642   3.274 -12.542 1.00 . A A .  58 LYS N    1 1 
       12 21526 1 1  58 LYS NZ   N   10.571   6.969 -16.827 1.00 . A A .  58 LYS NZ   1 1 
       12 21527 1 1  58 LYS O    O   12.805   2.420 -13.161 1.00 . A A .  58 LYS O    1 1 
       12 21528 1 1  59 ASP C    C   12.906   0.379  -9.580 1.00 . A A .  59 ASP C    1 1 
       12 21529 1 1  59 ASP CA   C   13.016   1.582 -10.519 1.00 . A A .  59 ASP CA   1 1 
       12 21530 1 1  59 ASP CB   C   13.284   2.824  -9.666 1.00 . A A .  59 ASP CB   1 1 
       12 21531 1 1  59 ASP CG   C   14.573   2.779  -8.844 1.00 . A A .  59 ASP CG   1 1 
       12 21532 1 1  59 ASP H    H   10.950   1.485 -10.765 1.00 . A A .  59 ASP H    1 1 
       12 21533 1 1  59 ASP HA   H   13.795   1.455 -11.270 1.00 . A A .  59 ASP HA   1 1 
       12 21534 1 1  59 ASP HB2  H   13.318   3.695 -10.321 1.00 . A A .  59 ASP HB2  1 1 
       12 21535 1 1  59 ASP HB3  H   12.443   2.968  -8.988 1.00 . A A .  59 ASP HB3  1 1 
       12 21536 1 1  59 ASP N    N   11.780   1.720 -11.270 1.00 . A A .  59 ASP N    1 1 
       12 21537 1 1  59 ASP O    O   13.772  -0.494  -9.581 1.00 . A A .  59 ASP O    1 1 
       12 21538 1 1  59 ASP OD1  O   15.566   2.237  -9.376 1.00 . A A .  59 ASP OD1  1 1 
       12 21539 1 1  59 ASP OD2  O   14.537   3.287  -7.703 1.00 . A A .  59 ASP OD2  1 1 
       12 21540 1 1  60 LYS C    C   12.632  -0.633  -6.736 1.00 . A A .  60 LYS C    1 1 
       12 21541 1 1  60 LYS CA   C   11.599  -0.709  -7.861 1.00 . A A .  60 LYS CA   1 1 
       12 21542 1 1  60 LYS CB   C   11.578  -2.056  -8.586 1.00 . A A .  60 LYS CB   1 1 
       12 21543 1 1  60 LYS CD   C   10.996  -2.866 -10.903 1.00 . A A .  60 LYS CD   1 1 
       12 21544 1 1  60 LYS CE   C   10.219  -2.470 -12.160 1.00 . A A .  60 LYS CE   1 1 
       12 21545 1 1  60 LYS CG   C   10.516  -2.069  -9.688 1.00 . A A .  60 LYS CG   1 1 
       12 21546 1 1  60 LYS H    H   11.133   1.086  -8.809 1.00 . A A .  60 LYS H    1 1 
       12 21547 1 1  60 LYS HA   H   10.608  -0.559  -7.431 1.00 . A A .  60 LYS HA   1 1 
       12 21548 1 1  60 LYS HB2  H   12.558  -2.257  -9.019 1.00 . A A .  60 LYS HB2  1 1 
       12 21549 1 1  60 LYS HB3  H   11.375  -2.855  -7.872 1.00 . A A .  60 LYS HB3  1 1 
       12 21550 1 1  60 LYS HD2  H   12.061  -2.691 -11.059 1.00 . A A .  60 LYS HD2  1 1 
       12 21551 1 1  60 LYS HD3  H   10.873  -3.932 -10.715 1.00 . A A .  60 LYS HD3  1 1 
       12 21552 1 1  60 LYS HE2  H    9.744  -1.501 -12.011 1.00 . A A .  60 LYS HE2  1 1 
       12 21553 1 1  60 LYS HE3  H   10.905  -2.364 -13.000 1.00 . A A .  60 LYS HE3  1 1 
       12 21554 1 1  60 LYS HG2  H    9.594  -2.505  -9.304 1.00 . A A .  60 LYS HG2  1 1 
       12 21555 1 1  60 LYS HG3  H   10.285  -1.047  -9.988 1.00 . A A .  60 LYS HG3  1 1 
       12 21556 1 1  60 LYS HZ1  H    9.281  -4.312 -11.890 1.00 . A A .  60 LYS HZ1  1 1 
       12 21557 1 1  60 LYS HZ2  H    8.252  -3.134 -12.344 1.00 . A A .  60 LYS HZ2  1 1 
       12 21558 1 1  60 LYS N    N   11.833   0.372  -8.803 1.00 . A A .  60 LYS N    1 1 
       12 21559 1 1  60 LYS NZ   N    9.193  -3.489 -12.476 1.00 . A A .  60 LYS NZ   1 1 
       12 21560 1 1  60 LYS O    O   12.696   0.359  -6.012 1.00 . A A .  60 LYS O    1 1 
       12 21561 1 1  61 SER C    C   13.800  -1.789  -4.212 1.00 . A A .  61 SER C    1 1 
       12 21562 1 1  61 SER CA   C   14.445  -1.760  -5.599 1.00 . A A .  61 SER CA   1 1 
       12 21563 1 1  61 SER CB   C   15.411  -0.579  -5.710 1.00 . A A .  61 SER CB   1 1 
       12 21564 1 1  61 SER H    H   13.360  -2.498  -7.217 1.00 . A A .  61 SER H    1 1 
       12 21565 1 1  61 SER HA   H   14.984  -2.688  -5.789 1.00 . A A .  61 SER HA   1 1 
       12 21566 1 1  61 SER HB2  H   15.806  -0.528  -6.725 1.00 . A A .  61 SER HB2  1 1 
       12 21567 1 1  61 SER HB3  H   14.870   0.350  -5.532 1.00 . A A .  61 SER HB3  1 1 
       12 21568 1 1  61 SER HG   H   16.296  -1.395  -4.111 1.00 . A A .  61 SER HG   1 1 
       12 21569 1 1  61 SER N    N   13.418  -1.695  -6.624 1.00 . A A .  61 SER N    1 1 
       12 21570 1 1  61 SER O    O   13.765  -2.832  -3.561 1.00 . A A .  61 SER O    1 1 
       12 21571 1 1  61 SER OG   O   16.491  -0.683  -4.786 1.00 . A A .  61 SER OG   1 1 
       12 21572 1 1  62 ALA C    C   12.138   0.916  -2.329 1.00 . A A .  62 ALA C    1 1 
       12 21573 1 1  62 ALA CA   C   12.663  -0.511  -2.502 1.00 . A A .  62 ALA CA   1 1 
       12 21574 1 1  62 ALA CB   C   13.652  -0.906  -1.405 1.00 . A A .  62 ALA CB   1 1 
       12 21575 1 1  62 ALA H    H   13.337   0.213  -4.336 1.00 . A A .  62 ALA H    1 1 
       12 21576 1 1  62 ALA HA   H   11.821  -1.203  -2.483 1.00 . A A .  62 ALA HA   1 1 
       12 21577 1 1  62 ALA HB1  H   14.494  -1.436  -1.848 1.00 . A A .  62 ALA HB1  1 1 
       12 21578 1 1  62 ALA HB2  H   14.013  -0.009  -0.900 1.00 . A A .  62 ALA HB2  1 1 
       12 21579 1 1  62 ALA HB3  H   13.155  -1.553  -0.683 1.00 . A A .  62 ALA HB3  1 1 
       12 21580 1 1  62 ALA N    N   13.305  -0.631  -3.800 1.00 . A A .  62 ALA N    1 1 
       12 21581 1 1  62 ALA O    O   11.033   1.118  -1.827 1.00 . A A .  62 ALA O    1 1 
       12 21582 1 1  63 LYS C    C   11.378   3.543  -3.546 1.00 . A A .  63 LYS C    1 1 
       12 21583 1 1  63 LYS CA   C   12.587   3.271  -2.649 1.00 . A A .  63 LYS CA   1 1 
       12 21584 1 1  63 LYS CB   C   13.792   4.164  -2.953 1.00 . A A .  63 LYS CB   1 1 
       12 21585 1 1  63 LYS CD   C   14.726   5.353  -0.934 1.00 . A A .  63 LYS CD   1 1 
       12 21586 1 1  63 LYS CE   C   15.915   5.433   0.025 1.00 . A A .  63 LYS CE   1 1 
       12 21587 1 1  63 LYS CG   C   14.816   4.107  -1.818 1.00 . A A .  63 LYS CG   1 1 
       12 21588 1 1  63 LYS H    H   13.852   1.696  -3.159 1.00 . A A .  63 LYS H    1 1 
       12 21589 1 1  63 LYS HA   H   12.300   3.458  -1.615 1.00 . A A .  63 LYS HA   1 1 
       12 21590 1 1  63 LYS HB2  H   14.259   3.848  -3.885 1.00 . A A .  63 LYS HB2  1 1 
       12 21591 1 1  63 LYS HB3  H   13.459   5.193  -3.096 1.00 . A A .  63 LYS HB3  1 1 
       12 21592 1 1  63 LYS HD2  H   14.697   6.245  -1.559 1.00 . A A .  63 LYS HD2  1 1 
       12 21593 1 1  63 LYS HD3  H   13.796   5.332  -0.365 1.00 . A A .  63 LYS HD3  1 1 
       12 21594 1 1  63 LYS HE2  H   16.557   4.562  -0.109 1.00 . A A .  63 LYS HE2  1 1 
       12 21595 1 1  63 LYS HE3  H   16.518   6.311  -0.207 1.00 . A A .  63 LYS HE3  1 1 
       12 21596 1 1  63 LYS HG2  H   14.647   3.216  -1.214 1.00 . A A .  63 LYS HG2  1 1 
       12 21597 1 1  63 LYS HG3  H   15.821   4.024  -2.234 1.00 . A A .  63 LYS HG3  1 1 
       12 21598 1 1  63 LYS HZ1  H   14.776   4.771   1.639 1.00 . A A .  63 LYS HZ1  1 1 
       12 21599 1 1  63 LYS HZ2  H   16.210   5.399   2.088 1.00 . A A .  63 LYS HZ2  1 1 
       12 21600 1 1  63 LYS N    N   12.955   1.869  -2.752 1.00 . A A .  63 LYS N    1 1 
       12 21601 1 1  63 LYS NZ   N   15.447   5.501   1.427 1.00 . A A .  63 LYS NZ   1 1 
       12 21602 1 1  63 LYS O    O   10.659   4.521  -3.343 1.00 . A A .  63 LYS O    1 1 
       12 21603 1 1  64 GLY C    C    8.741   2.712  -4.714 1.00 . A A .  64 GLY C    1 1 
       12 21604 1 1  64 GLY CA   C   10.082   2.796  -5.446 1.00 . A A .  64 GLY CA   1 1 
       12 21605 1 1  64 GLY H    H   11.781   1.870  -4.675 1.00 . A A .  64 GLY H    1 1 
       12 21606 1 1  64 GLY HA2  H   10.154   3.749  -5.970 1.00 . A A .  64 GLY HA2  1 1 
       12 21607 1 1  64 GLY HA3  H   10.138   2.012  -6.201 1.00 . A A .  64 GLY HA3  1 1 
       12 21608 1 1  64 GLY N    N   11.191   2.662  -4.517 1.00 . A A .  64 GLY N    1 1 
       12 21609 1 1  64 GLY O    O    8.260   1.620  -4.415 1.00 . A A .  64 GLY O    1 1 
       12 21610 1 1  65 TYR C    C    5.815   3.192  -4.521 1.00 . A A .  65 TYR C    1 1 
       12 21611 1 1  65 TYR CA   C    6.899   3.951  -3.753 1.00 . A A .  65 TYR CA   1 1 
       12 21612 1 1  65 TYR CB   C    6.529   5.435  -3.705 1.00 . A A .  65 TYR CB   1 1 
       12 21613 1 1  65 TYR CD1  C    4.720   5.473  -1.948 1.00 . A A .  65 TYR CD1  1 1 
       12 21614 1 1  65 TYR CD2  C    4.162   6.173  -4.165 1.00 . A A .  65 TYR CD2  1 1 
       12 21615 1 1  65 TYR CE1  C    3.367   5.725  -1.527 1.00 . A A .  65 TYR CE1  1 1 
       12 21616 1 1  65 TYR CE2  C    2.808   6.425  -3.744 1.00 . A A .  65 TYR CE2  1 1 
       12 21617 1 1  65 TYR CG   C    5.090   5.703  -3.258 1.00 . A A .  65 TYR CG   1 1 
       12 21618 1 1  65 TYR CZ   C    2.477   6.189  -2.446 1.00 . A A .  65 TYR CZ   1 1 
       12 21619 1 1  65 TYR H    H    8.572   4.763  -4.692 1.00 . A A .  65 TYR H    1 1 
       12 21620 1 1  65 TYR HA   H    7.024   3.497  -2.770 1.00 . A A .  65 TYR HA   1 1 
       12 21621 1 1  65 TYR HB2  H    7.210   5.947  -3.027 1.00 . A A .  65 TYR HB2  1 1 
       12 21622 1 1  65 TYR HB3  H    6.677   5.868  -4.694 1.00 . A A .  65 TYR HB3  1 1 
       12 21623 1 1  65 TYR HD1  H    5.454   5.101  -1.232 1.00 . A A .  65 TYR HD1  1 1 
       12 21624 1 1  65 TYR HD2  H    4.454   6.355  -5.199 1.00 . A A .  65 TYR HD2  1 1 
       12 21625 1 1  65 TYR HE1  H    3.062   5.549  -0.496 1.00 . A A .  65 TYR HE1  1 1 
       12 21626 1 1  65 TYR HE2  H    2.065   6.798  -4.449 1.00 . A A .  65 TYR HE2  1 1 
       12 21627 1 1  65 TYR HH   H    1.028   7.412  -2.018 1.00 . A A .  65 TYR HH   1 1 
       12 21628 1 1  65 TYR N    N    8.175   3.879  -4.445 1.00 . A A .  65 TYR N    1 1 
       12 21629 1 1  65 TYR O    O    4.988   2.507  -3.921 1.00 . A A .  65 TYR O    1 1 
       12 21630 1 1  65 TYR OH   O    1.199   6.427  -2.048 1.00 . A A .  65 TYR OH   1 1 
       12 21631 1 1  66 TYR C    C    5.235   1.196  -6.874 1.00 . A A .  66 TYR C    1 1 
       12 21632 1 1  66 TYR CA   C    4.886   2.675  -6.693 1.00 . A A .  66 TYR CA   1 1 
       12 21633 1 1  66 TYR CB   C    4.972   3.377  -8.050 1.00 . A A .  66 TYR CB   1 1 
       12 21634 1 1  66 TYR CD1  C    5.256   1.529  -9.743 1.00 . A A .  66 TYR CD1  1 1 
       12 21635 1 1  66 TYR CD2  C    3.215   2.773  -9.755 1.00 . A A .  66 TYR CD2  1 1 
       12 21636 1 1  66 TYR CE1  C    4.778   0.734 -10.844 1.00 . A A .  66 TYR CE1  1 1 
       12 21637 1 1  66 TYR CE2  C    2.737   1.979 -10.856 1.00 . A A .  66 TYR CE2  1 1 
       12 21638 1 1  66 TYR CG   C    4.464   2.532  -9.221 1.00 . A A .  66 TYR CG   1 1 
       12 21639 1 1  66 TYR CZ   C    3.542   0.998 -11.347 1.00 . A A .  66 TYR CZ   1 1 
       12 21640 1 1  66 TYR H    H    6.531   3.897  -6.318 1.00 . A A .  66 TYR H    1 1 
       12 21641 1 1  66 TYR HA   H    3.908   2.754  -6.219 1.00 . A A .  66 TYR HA   1 1 
       12 21642 1 1  66 TYR HB2  H    4.397   4.302  -8.007 1.00 . A A .  66 TYR HB2  1 1 
       12 21643 1 1  66 TYR HB3  H    6.009   3.655  -8.239 1.00 . A A .  66 TYR HB3  1 1 
       12 21644 1 1  66 TYR HD1  H    6.243   1.339  -9.321 1.00 . A A .  66 TYR HD1  1 1 
       12 21645 1 1  66 TYR HD2  H    2.589   3.565  -9.343 1.00 . A A .  66 TYR HD2  1 1 
       12 21646 1 1  66 TYR HE1  H    5.393  -0.061 -11.266 1.00 . A A .  66 TYR HE1  1 1 
       12 21647 1 1  66 TYR HE2  H    1.752   2.158 -11.288 1.00 . A A .  66 TYR HE2  1 1 
       12 21648 1 1  66 TYR HH   H    2.122   0.434 -12.548 1.00 . A A .  66 TYR HH   1 1 
       12 21649 1 1  66 TYR N    N    5.854   3.338  -5.837 1.00 . A A .  66 TYR N    1 1 
       12 21650 1 1  66 TYR O    O    4.514   0.462  -7.548 1.00 . A A .  66 TYR O    1 1 
       12 21651 1 1  66 TYR OH   O    3.091   0.248 -12.387 1.00 . A A .  66 TYR OH   1 1 
       12 21652 1 1  67 HIS C    C    6.374  -1.332  -5.085 1.00 . A A .  67 HIS C    1 1 
       12 21653 1 1  67 HIS CA   C    6.796  -0.574  -6.345 1.00 . A A .  67 HIS CA   1 1 
       12 21654 1 1  67 HIS CB   C    8.304  -0.634  -6.596 1.00 . A A .  67 HIS CB   1 1 
       12 21655 1 1  67 HIS CD2  C    9.498  -1.958  -4.684 1.00 . A A .  67 HIS CD2  1 1 
       12 21656 1 1  67 HIS CE1  C    9.828  -3.833  -5.762 1.00 . A A .  67 HIS CE1  1 1 
       12 21657 1 1  67 HIS CG   C    8.989  -1.810  -5.941 1.00 . A A .  67 HIS CG   1 1 
       12 21658 1 1  67 HIS H    H    6.923   1.407  -5.714 1.00 . A A .  67 HIS H    1 1 
       12 21659 1 1  67 HIS HA   H    6.298  -1.015  -7.209 1.00 . A A .  67 HIS HA   1 1 
       12 21660 1 1  67 HIS HB2  H    8.482  -0.676  -7.670 1.00 . A A .  67 HIS HB2  1 1 
       12 21661 1 1  67 HIS HB3  H    8.760   0.287  -6.233 1.00 . A A .  67 HIS HB3  1 1 
       12 21662 1 1  67 HIS HD1  H    8.954  -3.216  -7.540 1.00 . A A .  67 HIS HD1  1 1 
       12 21663 1 1  67 HIS HD2  H    9.490  -1.200  -3.900 1.00 . A A .  67 HIS HD2  1 1 
       12 21664 1 1  67 HIS HE1  H   10.140  -4.853  -5.983 1.00 . A A .  67 HIS HE1  1 1 
       12 21665 1 1  67 HIS N    N    6.342   0.804  -6.260 1.00 . A A .  67 HIS N    1 1 
       12 21666 1 1  67 HIS ND1  N    9.213  -3.008  -6.596 1.00 . A A .  67 HIS ND1  1 1 
       12 21667 1 1  67 HIS NE2  N   10.003  -3.180  -4.577 1.00 . A A .  67 HIS NE2  1 1 
       12 21668 1 1  67 HIS O    O    6.258  -2.557  -5.103 1.00 . A A .  67 HIS O    1 1 
       12 21669 1 1  68 VAL C    C    4.223  -1.120  -2.647 1.00 . A A .  68 VAL C    1 1 
       12 21670 1 1  68 VAL CA   C    5.749  -1.158  -2.755 1.00 . A A .  68 VAL CA   1 1 
       12 21671 1 1  68 VAL CB   C    6.449  -0.441  -1.599 1.00 . A A .  68 VAL CB   1 1 
       12 21672 1 1  68 VAL CG1  C    7.891  -0.928  -1.444 1.00 . A A .  68 VAL CG1  1 1 
       12 21673 1 1  68 VAL CG2  C    6.399   1.077  -1.785 1.00 . A A .  68 VAL CG2  1 1 
       12 21674 1 1  68 VAL H    H    6.252   0.422  -4.016 1.00 . A A .  68 VAL H    1 1 
       12 21675 1 1  68 VAL HA   H    6.075  -2.198  -2.754 1.00 . A A .  68 VAL HA   1 1 
       12 21676 1 1  68 VAL HB   H    5.912  -0.683  -0.681 1.00 . A A .  68 VAL HB   1 1 
       12 21677 1 1  68 VAL HG11 H    7.905  -2.017  -1.410 1.00 . A A .  68 VAL HG11 1 1 
       12 21678 1 1  68 VAL HG12 H    8.484  -0.582  -2.290 1.00 . A A .  68 VAL HG12 1 1 
       12 21679 1 1  68 VAL HG13 H    8.311  -0.530  -0.520 1.00 . A A .  68 VAL HG13 1 1 
       12 21680 1 1  68 VAL HG21 H    5.395   1.373  -2.090 1.00 . A A .  68 VAL HG21 1 1 
       12 21681 1 1  68 VAL HG22 H    6.652   1.567  -0.845 1.00 . A A .  68 VAL HG22 1 1 
       12 21682 1 1  68 VAL HG23 H    7.114   1.372  -2.553 1.00 . A A .  68 VAL HG23 1 1 
       12 21683 1 1  68 VAL N    N    6.156  -0.573  -4.022 1.00 . A A .  68 VAL N    1 1 
       12 21684 1 1  68 VAL O    O    3.665  -1.420  -1.594 1.00 . A A .  68 VAL O    1 1 
       12 21685 1 1  69 MET C    C    1.569  -1.647  -4.820 1.00 . A A .  69 MET C    1 1 
       12 21686 1 1  69 MET CA   C    2.143  -0.667  -3.795 1.00 . A A .  69 MET CA   1 1 
       12 21687 1 1  69 MET CB   C    1.722   0.758  -4.158 1.00 . A A .  69 MET CB   1 1 
       12 21688 1 1  69 MET CE   C    2.580   1.830  -0.436 1.00 . A A .  69 MET CE   1 1 
       12 21689 1 1  69 MET CG   C    2.282   1.768  -3.154 1.00 . A A .  69 MET CG   1 1 
       12 21690 1 1  69 MET H    H    4.055  -0.507  -4.605 1.00 . A A .  69 MET H    1 1 
       12 21691 1 1  69 MET HA   H    1.805  -0.938  -2.794 1.00 . A A .  69 MET HA   1 1 
       12 21692 1 1  69 MET HB2  H    2.076   1.001  -5.160 1.00 . A A .  69 MET HB2  1 1 
       12 21693 1 1  69 MET HB3  H    0.634   0.826  -4.179 1.00 . A A .  69 MET HB3  1 1 
       12 21694 1 1  69 MET HE1  H    3.269   1.000  -0.588 1.00 . A A .  69 MET HE1  1 1 
       12 21695 1 1  69 MET HE2  H    3.121   2.772  -0.524 1.00 . A A .  69 MET HE2  1 1 
       12 21696 1 1  69 MET HE3  H    2.136   1.757   0.557 1.00 . A A .  69 MET HE3  1 1 
       12 21697 1 1  69 MET HG2  H    3.315   1.518  -2.912 1.00 . A A .  69 MET HG2  1 1 
       12 21698 1 1  69 MET HG3  H    2.290   2.765  -3.595 1.00 . A A .  69 MET HG3  1 1 
       12 21699 1 1  69 MET N    N    3.593  -0.749  -3.752 1.00 . A A .  69 MET N    1 1 
       12 21700 1 1  69 MET O    O    0.366  -1.905  -4.831 1.00 . A A .  69 MET O    1 1 
       12 21701 1 1  69 MET SD   S    1.291   1.766  -1.670 1.00 . A A .  69 MET SD   1 1 
       12 21702 1 1  70 HIS C    C    2.986  -4.322  -6.662 1.00 . A A .  70 HIS C    1 1 
       12 21703 1 1  70 HIS CA   C    2.052  -3.110  -6.684 1.00 . A A .  70 HIS CA   1 1 
       12 21704 1 1  70 HIS CB   C    1.993  -2.431  -8.054 1.00 . A A .  70 HIS CB   1 1 
       12 21705 1 1  70 HIS CD2  C    0.033  -0.745  -8.441 1.00 . A A .  70 HIS CD2  1 1 
       12 21706 1 1  70 HIS CE1  C    1.031   1.063  -7.717 1.00 . A A .  70 HIS CE1  1 1 
       12 21707 1 1  70 HIS CG   C    1.292  -1.094  -8.047 1.00 . A A .  70 HIS CG   1 1 
       12 21708 1 1  70 HIS H    H    3.432  -1.950  -5.641 1.00 . A A .  70 HIS H    1 1 
       12 21709 1 1  70 HIS HA   H    1.043  -3.435  -6.431 1.00 . A A .  70 HIS HA   1 1 
       12 21710 1 1  70 HIS HB2  H    3.009  -2.296  -8.425 1.00 . A A .  70 HIS HB2  1 1 
       12 21711 1 1  70 HIS HB3  H    1.484  -3.093  -8.755 1.00 . A A .  70 HIS HB3  1 1 
       12 21712 1 1  70 HIS HD1  H    2.828   0.141  -7.240 1.00 . A A .  70 HIS HD1  1 1 
       12 21713 1 1  70 HIS HD2  H   -0.716  -1.422  -8.850 1.00 . A A .  70 HIS HD2  1 1 
       12 21714 1 1  70 HIS HE1  H    1.209   2.103  -7.446 1.00 . A A .  70 HIS HE1  1 1 
       12 21715 1 1  70 HIS N    N    2.455  -2.165  -5.657 1.00 . A A .  70 HIS N    1 1 
       12 21716 1 1  70 HIS ND1  N    1.896   0.067  -7.596 1.00 . A A .  70 HIS ND1  1 1 
       12 21717 1 1  70 HIS NE2  N   -0.123   0.557  -8.240 1.00 . A A .  70 HIS NE2  1 1 
       12 21718 1 1  70 HIS O    O    2.550  -5.442  -6.399 1.00 . A A .  70 HIS O    1 1 
       12 21719 1 1  71 ASP C    C    4.970  -6.093  -5.820 1.00 . A A .  71 ASP C    1 1 
       12 21720 1 1  71 ASP CA   C    5.252  -5.112  -6.959 1.00 . A A .  71 ASP CA   1 1 
       12 21721 1 1  71 ASP CB   C    6.658  -4.542  -6.756 1.00 . A A .  71 ASP CB   1 1 
       12 21722 1 1  71 ASP CG   C    7.766  -5.264  -7.526 1.00 . A A .  71 ASP CG   1 1 
       12 21723 1 1  71 ASP H    H    4.600  -3.143  -7.156 1.00 . A A .  71 ASP H    1 1 
       12 21724 1 1  71 ASP HA   H    5.163  -5.576  -7.941 1.00 . A A .  71 ASP HA   1 1 
       12 21725 1 1  71 ASP HB2  H    6.655  -3.493  -7.051 1.00 . A A .  71 ASP HB2  1 1 
       12 21726 1 1  71 ASP HB3  H    6.896  -4.573  -5.692 1.00 . A A .  71 ASP HB3  1 1 
       12 21727 1 1  71 ASP N    N    4.253  -4.057  -6.943 1.00 . A A .  71 ASP N    1 1 
       12 21728 1 1  71 ASP O    O    4.616  -5.683  -4.716 1.00 . A A .  71 ASP O    1 1 
       12 21729 1 1  71 ASP OD1  O    8.161  -6.355  -7.062 1.00 . A A .  71 ASP OD1  1 1 
       12 21730 1 1  71 ASP OD2  O    8.191  -4.708  -8.561 1.00 . A A .  71 ASP OD2  1 1 
       12 21731 1 1  72 LYS C    C    6.249  -8.990  -4.690 1.00 . A A .  72 LYS C    1 1 
       12 21732 1 1  72 LYS CA   C    4.906  -8.414  -5.143 1.00 . A A .  72 LYS CA   1 1 
       12 21733 1 1  72 LYS CB   C    3.941  -9.465  -5.694 1.00 . A A .  72 LYS CB   1 1 
       12 21734 1 1  72 LYS CD   C    1.854  -9.859  -7.054 1.00 . A A .  72 LYS CD   1 1 
       12 21735 1 1  72 LYS CE   C    1.116  -9.304  -8.274 1.00 . A A .  72 LYS CE   1 1 
       12 21736 1 1  72 LYS CG   C    2.787  -8.806  -6.452 1.00 . A A .  72 LYS CG   1 1 
       12 21737 1 1  72 LYS H    H    5.427  -7.696  -7.028 1.00 . A A .  72 LYS H    1 1 
       12 21738 1 1  72 LYS HA   H    4.421  -7.951  -4.284 1.00 . A A .  72 LYS HA   1 1 
       12 21739 1 1  72 LYS HB2  H    4.476 -10.144  -6.358 1.00 . A A .  72 LYS HB2  1 1 
       12 21740 1 1  72 LYS HB3  H    3.546 -10.067  -4.875 1.00 . A A .  72 LYS HB3  1 1 
       12 21741 1 1  72 LYS HD2  H    2.430 -10.738  -7.342 1.00 . A A .  72 LYS HD2  1 1 
       12 21742 1 1  72 LYS HD3  H    1.132 -10.182  -6.304 1.00 . A A .  72 LYS HD3  1 1 
       12 21743 1 1  72 LYS HE2  H    0.293  -9.967  -8.542 1.00 . A A .  72 LYS HE2  1 1 
       12 21744 1 1  72 LYS HE3  H    0.678  -8.335  -8.033 1.00 . A A .  72 LYS HE3  1 1 
       12 21745 1 1  72 LYS HG2  H    2.225  -8.161  -5.777 1.00 . A A .  72 LYS HG2  1 1 
       12 21746 1 1  72 LYS HG3  H    3.183  -8.171  -7.244 1.00 . A A .  72 LYS HG3  1 1 
       12 21747 1 1  72 LYS HZ1  H    1.617  -8.662 -10.193 1.00 . A A .  72 LYS HZ1  1 1 
       12 21748 1 1  72 LYS HZ2  H    2.884  -8.658  -9.169 1.00 . A A .  72 LYS HZ2  1 1 
       12 21749 1 1  72 LYS N    N    5.138  -7.371  -6.127 1.00 . A A .  72 LYS N    1 1 
       12 21750 1 1  72 LYS NZ   N    2.041  -9.164  -9.421 1.00 . A A .  72 LYS NZ   1 1 
       12 21751 1 1  72 LYS O    O    6.404  -9.377  -3.533 1.00 . A A .  72 LYS O    1 1 
       12 21752 1 1  73 ASN C    C    9.244  -8.584  -4.406 1.00 . A A .  73 ASN C    1 1 
       12 21753 1 1  73 ASN CA   C    8.511  -9.552  -5.337 1.00 . A A .  73 ASN CA   1 1 
       12 21754 1 1  73 ASN CB   C    9.337  -9.695  -6.617 1.00 . A A .  73 ASN CB   1 1 
       12 21755 1 1  73 ASN CG   C    9.136 -11.073  -7.248 1.00 . A A .  73 ASN CG   1 1 
       12 21756 1 1  73 ASN H    H    7.052  -8.712  -6.565 1.00 . A A .  73 ASN H    1 1 
       12 21757 1 1  73 ASN HA   H    8.341 -10.525  -4.877 1.00 . A A .  73 ASN HA   1 1 
       12 21758 1 1  73 ASN HB2  H    9.050  -8.920  -7.328 1.00 . A A .  73 ASN HB2  1 1 
       12 21759 1 1  73 ASN HB3  H   10.393  -9.545  -6.391 1.00 . A A .  73 ASN HB3  1 1 
       12 21760 1 1  73 ASN HD21 H   10.186 -11.877  -5.715 1.00 . A A .  73 ASN HD21 1 1 
       12 21761 1 1  73 ASN HD22 H    9.614 -13.009  -6.895 1.00 . A A .  73 ASN HD22 1 1 
       12 21762 1 1  73 ASN N    N    7.186  -9.029  -5.626 1.00 . A A .  73 ASN N    1 1 
       12 21763 1 1  73 ASN ND2  N    9.691 -12.069  -6.563 1.00 . A A .  73 ASN ND2  1 1 
       12 21764 1 1  73 ASN O    O   10.273  -8.020  -4.777 1.00 . A A .  73 ASN O    1 1 
       12 21765 1 1  73 ASN OD1  O    8.517 -11.224  -8.289 1.00 . A A .  73 ASN OD1  1 1 
       12 21766 1 1  74 THR C    C    9.506  -8.274  -0.911 1.00 . A A .  74 THR C    1 1 
       12 21767 1 1  74 THR CA   C    9.275  -7.532  -2.229 1.00 . A A .  74 THR CA   1 1 
       12 21768 1 1  74 THR CB   C    8.361  -6.313  -2.087 1.00 . A A .  74 THR CB   1 1 
       12 21769 1 1  74 THR CG2  C    8.113  -5.608  -3.423 1.00 . A A .  74 THR CG2  1 1 
       12 21770 1 1  74 THR H    H    7.850  -8.884  -2.922 1.00 . A A .  74 THR H    1 1 
       12 21771 1 1  74 THR HA   H   10.252  -7.214  -2.592 1.00 . A A .  74 THR HA   1 1 
       12 21772 1 1  74 THR HB   H    8.753  -5.616  -1.347 1.00 . A A .  74 THR HB   1 1 
       12 21773 1 1  74 THR HG1  H    7.186  -7.475  -0.958 1.00 . A A .  74 THR HG1  1 1 
       12 21774 1 1  74 THR HG21 H    8.604  -6.163  -4.223 1.00 . A A .  74 THR HG21 1 1 
       12 21775 1 1  74 THR HG22 H    7.042  -5.563  -3.616 1.00 . A A .  74 THR HG22 1 1 
       12 21776 1 1  74 THR HG23 H    8.518  -4.597  -3.381 1.00 . A A .  74 THR HG23 1 1 
       12 21777 1 1  74 THR N    N    8.687  -8.422  -3.216 1.00 . A A .  74 THR N    1 1 
       12 21778 1 1  74 THR O    O    8.827  -9.259  -0.622 1.00 . A A .  74 THR O    1 1 
       12 21779 1 1  74 THR OG1  O    7.093  -6.867  -1.747 1.00 . A A .  74 THR OG1  1 1 
       12 21780 1 1  75 LYS C    C    9.598  -8.246   2.076 1.00 . A A .  75 LYS C    1 1 
       12 21781 1 1  75 LYS CA   C   10.795  -8.378   1.132 1.00 . A A .  75 LYS CA   1 1 
       12 21782 1 1  75 LYS CB   C   12.088  -7.779   1.691 1.00 . A A .  75 LYS CB   1 1 
       12 21783 1 1  75 LYS CD   C   12.854  -7.328   4.050 1.00 . A A .  75 LYS CD   1 1 
       12 21784 1 1  75 LYS CE   C   14.299  -7.534   4.510 1.00 . A A .  75 LYS CE   1 1 
       12 21785 1 1  75 LYS CG   C   12.441  -8.403   3.043 1.00 . A A .  75 LYS CG   1 1 
       12 21786 1 1  75 LYS H    H   11.013  -6.973  -0.390 1.00 . A A .  75 LYS H    1 1 
       12 21787 1 1  75 LYS HA   H   10.981  -9.438   0.956 1.00 . A A .  75 LYS HA   1 1 
       12 21788 1 1  75 LYS HB2  H   12.903  -7.943   0.986 1.00 . A A .  75 LYS HB2  1 1 
       12 21789 1 1  75 LYS HB3  H   11.975  -6.701   1.801 1.00 . A A .  75 LYS HB3  1 1 
       12 21790 1 1  75 LYS HD2  H   12.750  -6.341   3.599 1.00 . A A .  75 LYS HD2  1 1 
       12 21791 1 1  75 LYS HD3  H   12.187  -7.356   4.912 1.00 . A A .  75 LYS HD3  1 1 
       12 21792 1 1  75 LYS HE2  H   14.808  -8.220   3.833 1.00 . A A .  75 LYS HE2  1 1 
       12 21793 1 1  75 LYS HE3  H   14.838  -6.588   4.471 1.00 . A A .  75 LYS HE3  1 1 
       12 21794 1 1  75 LYS HG2  H   11.585  -8.956   3.427 1.00 . A A .  75 LYS HG2  1 1 
       12 21795 1 1  75 LYS HG3  H   13.253  -9.119   2.916 1.00 . A A .  75 LYS HG3  1 1 
       12 21796 1 1  75 LYS HZ1  H   14.930  -7.525   6.497 1.00 . A A .  75 LYS HZ1  1 1 
       12 21797 1 1  75 LYS HZ2  H   13.412  -8.084   6.314 1.00 . A A .  75 LYS HZ2  1 1 
       12 21798 1 1  75 LYS N    N   10.466  -7.774  -0.147 1.00 . A A .  75 LYS N    1 1 
       12 21799 1 1  75 LYS NZ   N   14.332  -8.073   5.889 1.00 . A A .  75 LYS NZ   1 1 
       12 21800 1 1  75 LYS O    O    9.441  -9.043   3.000 1.00 . A A .  75 LYS O    1 1 
       12 21801 1 1  76 PHE C    C    6.329  -7.130   1.799 1.00 . A A .  76 PHE C    1 1 
       12 21802 1 1  76 PHE CA   C    7.608  -6.987   2.627 1.00 . A A .  76 PHE CA   1 1 
       12 21803 1 1  76 PHE CB   C    7.727  -5.542   3.114 1.00 . A A .  76 PHE CB   1 1 
       12 21804 1 1  76 PHE CD1  C    8.914  -5.836   5.319 1.00 . A A .  76 PHE CD1  1 1 
       12 21805 1 1  76 PHE CD2  C    9.983  -4.537   3.621 1.00 . A A .  76 PHE CD2  1 1 
       12 21806 1 1  76 PHE CE1  C   10.031  -5.605   6.199 1.00 . A A .  76 PHE CE1  1 1 
       12 21807 1 1  76 PHE CE2  C   11.100  -4.306   4.501 1.00 . A A .  76 PHE CE2  1 1 
       12 21808 1 1  76 PHE CG   C    8.914  -5.297   4.049 1.00 . A A .  76 PHE CG   1 1 
       12 21809 1 1  76 PHE CZ   C   11.069  -4.852   5.746 1.00 . A A .  76 PHE CZ   1 1 
       12 21810 1 1  76 PHE H    H    8.920  -6.591   1.058 1.00 . A A .  76 PHE H    1 1 
       12 21811 1 1  76 PHE HA   H    7.595  -7.723   3.431 1.00 . A A .  76 PHE HA   1 1 
       12 21812 1 1  76 PHE HB2  H    7.817  -4.884   2.250 1.00 . A A .  76 PHE HB2  1 1 
       12 21813 1 1  76 PHE HB3  H    6.808  -5.266   3.631 1.00 . A A .  76 PHE HB3  1 1 
       12 21814 1 1  76 PHE HD1  H    8.069  -6.436   5.657 1.00 . A A .  76 PHE HD1  1 1 
       12 21815 1 1  76 PHE HD2  H    9.983  -4.112   2.618 1.00 . A A .  76 PHE HD2  1 1 
       12 21816 1 1  76 PHE HE1  H   10.044  -6.024   7.205 1.00 . A A .  76 PHE HE1  1 1 
       12 21817 1 1  76 PHE HE2  H   11.951  -3.708   4.175 1.00 . A A .  76 PHE HE2  1 1 
       12 21818 1 1  76 PHE HZ   H   11.896  -4.748   6.494 1.00 . A A .  76 PHE HZ   1 1 
       12 21819 1 1  76 PHE N    N    8.785  -7.234   1.812 1.00 . A A .  76 PHE N    1 1 
       12 21820 1 1  76 PHE O    O    6.355  -6.982   0.578 1.00 . A A .  76 PHE O    1 1 
       12 21821 1 1  77 LYS C    C    3.539  -6.252   1.201 1.00 . A A .  77 LYS C    1 1 
       12 21822 1 1  77 LYS CA   C    3.952  -7.578   1.842 1.00 . A A .  77 LYS CA   1 1 
       12 21823 1 1  77 LYS CB   C    2.919  -8.136   2.823 1.00 . A A .  77 LYS CB   1 1 
       12 21824 1 1  77 LYS CD   C    3.113 -10.334   4.044 1.00 . A A .  77 LYS CD   1 1 
       12 21825 1 1  77 LYS CE   C    4.619 -10.385   4.310 1.00 . A A .  77 LYS CE   1 1 
       12 21826 1 1  77 LYS CG   C    2.816  -9.658   2.704 1.00 . A A .  77 LYS CG   1 1 
       12 21827 1 1  77 LYS H    H    5.226  -7.532   3.490 1.00 . A A .  77 LYS H    1 1 
       12 21828 1 1  77 LYS HA   H    4.080  -8.319   1.053 1.00 . A A .  77 LYS HA   1 1 
       12 21829 1 1  77 LYS HB2  H    3.196  -7.865   3.842 1.00 . A A .  77 LYS HB2  1 1 
       12 21830 1 1  77 LYS HB3  H    1.946  -7.686   2.627 1.00 . A A .  77 LYS HB3  1 1 
       12 21831 1 1  77 LYS HD2  H    2.615  -9.792   4.847 1.00 . A A .  77 LYS HD2  1 1 
       12 21832 1 1  77 LYS HD3  H    2.706 -11.346   4.043 1.00 . A A .  77 LYS HD3  1 1 
       12 21833 1 1  77 LYS HE2  H    5.096  -9.495   3.900 1.00 . A A .  77 LYS HE2  1 1 
       12 21834 1 1  77 LYS HE3  H    4.804 -10.379   5.384 1.00 . A A .  77 LYS HE3  1 1 
       12 21835 1 1  77 LYS HG2  H    1.816  -9.933   2.368 1.00 . A A .  77 LYS HG2  1 1 
       12 21836 1 1  77 LYS HG3  H    3.516 -10.016   1.949 1.00 . A A .  77 LYS HG3  1 1 
       12 21837 1 1  77 LYS HZ1  H    4.890 -12.445   4.160 1.00 . A A .  77 LYS HZ1  1 1 
       12 21838 1 1  77 LYS HZ2  H    4.978 -11.685   2.722 1.00 . A A .  77 LYS HZ2  1 1 
       12 21839 1 1  77 LYS N    N    5.239  -7.414   2.497 1.00 . A A .  77 LYS N    1 1 
       12 21840 1 1  77 LYS NZ   N    5.212 -11.598   3.705 1.00 . A A .  77 LYS NZ   1 1 
       12 21841 1 1  77 LYS O    O    3.500  -5.221   1.870 1.00 . A A .  77 LYS O    1 1 
       12 21842 1 1  78 SER C    C    1.306  -5.107  -0.958 1.00 . A A .  78 SER C    1 1 
       12 21843 1 1  78 SER CA   C    2.830  -5.141  -0.827 1.00 . A A .  78 SER CA   1 1 
       12 21844 1 1  78 SER CB   C    3.482  -5.102  -2.210 1.00 . A A .  78 SER CB   1 1 
       12 21845 1 1  78 SER H    H    3.272  -7.166  -0.624 1.00 . A A .  78 SER H    1 1 
       12 21846 1 1  78 SER HA   H    3.182  -4.295  -0.236 1.00 . A A .  78 SER HA   1 1 
       12 21847 1 1  78 SER HB2  H    3.549  -4.069  -2.551 1.00 . A A .  78 SER HB2  1 1 
       12 21848 1 1  78 SER HB3  H    4.502  -5.482  -2.141 1.00 . A A .  78 SER HB3  1 1 
       12 21849 1 1  78 SER HG   H    3.242  -5.881  -4.038 1.00 . A A .  78 SER HG   1 1 
       12 21850 1 1  78 SER N    N    3.239  -6.323  -0.088 1.00 . A A .  78 SER N    1 1 
       12 21851 1 1  78 SER O    O    0.646  -6.139  -0.845 1.00 . A A .  78 SER O    1 1 
       12 21852 1 1  78 SER OG   O    2.754  -5.870  -3.165 1.00 . A A .  78 SER OG   1 1 
       12 21853 1 1  79 CYS C    C   -1.179  -4.841  -2.243 1.00 . A A .  79 CYS C    1 1 
       12 21854 1 1  79 CYS CA   C   -0.644  -3.727  -1.341 1.00 . A A .  79 CYS CA   1 1 
       12 21855 1 1  79 CYS CB   C   -0.985  -2.339  -1.885 1.00 . A A .  79 CYS CB   1 1 
       12 21856 1 1  79 CYS H    H    1.334  -3.075  -1.284 1.00 . A A .  79 CYS H    1 1 
       12 21857 1 1  79 CYS HA   H   -1.073  -3.799  -0.341 1.00 . A A .  79 CYS HA   1 1 
       12 21858 1 1  79 CYS HB2  H   -0.659  -2.280  -2.923 1.00 . A A .  79 CYS HB2  1 1 
       12 21859 1 1  79 CYS HB3  H   -2.069  -2.220  -1.884 1.00 . A A .  79 CYS HB3  1 1 
       12 21860 1 1  79 CYS N    N    0.790  -3.909  -1.194 1.00 . A A .  79 CYS N    1 1 
       12 21861 1 1  79 CYS O    O   -1.933  -5.702  -1.792 1.00 . A A .  79 CYS O    1 1 
       12 21862 1 1  79 CYS SG   S   -0.242  -0.947  -0.957 1.00 . A A .  79 CYS SG   1 1 
       12 21863 1 1  80 VAL C    C   -0.681  -7.157  -4.049 1.00 . A A .  80 VAL C    1 1 
       12 21864 1 1  80 VAL CA   C   -1.198  -5.781  -4.472 1.00 . A A .  80 VAL CA   1 1 
       12 21865 1 1  80 VAL CB   C   -0.740  -5.375  -5.874 1.00 . A A .  80 VAL CB   1 1 
       12 21866 1 1  80 VAL CG1  C   -1.097  -6.452  -6.900 1.00 . A A .  80 VAL CG1  1 1 
       12 21867 1 1  80 VAL CG2  C   -1.330  -4.021  -6.273 1.00 . A A .  80 VAL CG2  1 1 
       12 21868 1 1  80 VAL H    H   -0.156  -4.084  -3.861 1.00 . A A .  80 VAL H    1 1 
       12 21869 1 1  80 VAL HA   H   -2.288  -5.798  -4.464 1.00 . A A .  80 VAL HA   1 1 
       12 21870 1 1  80 VAL HB   H    0.345  -5.275  -5.856 1.00 . A A .  80 VAL HB   1 1 
       12 21871 1 1  80 VAL HG11 H   -1.358  -7.375  -6.383 1.00 . A A .  80 VAL HG11 1 1 
       12 21872 1 1  80 VAL HG12 H   -1.945  -6.118  -7.498 1.00 . A A .  80 VAL HG12 1 1 
       12 21873 1 1  80 VAL HG13 H   -0.241  -6.631  -7.551 1.00 . A A .  80 VAL HG13 1 1 
       12 21874 1 1  80 VAL HG21 H   -1.199  -3.313  -5.455 1.00 . A A .  80 VAL HG21 1 1 
       12 21875 1 1  80 VAL HG22 H   -0.818  -3.649  -7.161 1.00 . A A .  80 VAL HG22 1 1 
       12 21876 1 1  80 VAL HG23 H   -2.392  -4.136  -6.488 1.00 . A A .  80 VAL HG23 1 1 
       12 21877 1 1  80 VAL N    N   -0.769  -4.788  -3.502 1.00 . A A .  80 VAL N    1 1 
       12 21878 1 1  80 VAL O    O   -1.362  -8.164  -4.234 1.00 . A A .  80 VAL O    1 1 
       12 21879 1 1  81 GLY C    C    0.196  -9.169  -2.114 1.00 . A A .  81 GLY C    1 1 
       12 21880 1 1  81 GLY CA   C    1.136  -8.392  -3.038 1.00 . A A .  81 GLY CA   1 1 
       12 21881 1 1  81 GLY H    H    1.067  -6.333  -3.341 1.00 . A A .  81 GLY H    1 1 
       12 21882 1 1  81 GLY HA2  H    1.396  -9.008  -3.899 1.00 . A A .  81 GLY HA2  1 1 
       12 21883 1 1  81 GLY HA3  H    2.065  -8.170  -2.513 1.00 . A A .  81 GLY HA3  1 1 
       12 21884 1 1  81 GLY N    N    0.520  -7.156  -3.488 1.00 . A A .  81 GLY N    1 1 
       12 21885 1 1  81 GLY O    O   -0.174 -10.304  -2.411 1.00 . A A .  81 GLY O    1 1 
       12 21886 1 1  82 CYS C    C   -2.408  -9.373  -0.713 1.00 . A A .  82 CYS C    1 1 
       12 21887 1 1  82 CYS CA   C   -1.052  -9.144  -0.043 1.00 . A A .  82 CYS CA   1 1 
       12 21888 1 1  82 CYS CB   C   -1.179  -8.298   1.227 1.00 . A A .  82 CYS CB   1 1 
       12 21889 1 1  82 CYS H    H    0.143  -7.604  -0.778 1.00 . A A .  82 CYS H    1 1 
       12 21890 1 1  82 CYS HA   H   -0.596 -10.091   0.243 1.00 . A A .  82 CYS HA   1 1 
       12 21891 1 1  82 CYS HB2  H   -0.191  -8.106   1.646 1.00 . A A .  82 CYS HB2  1 1 
       12 21892 1 1  82 CYS HB3  H   -1.617  -7.329   0.986 1.00 . A A .  82 CYS HB3  1 1 
       12 21893 1 1  82 CYS N    N   -0.163  -8.527  -1.012 1.00 . A A .  82 CYS N    1 1 
       12 21894 1 1  82 CYS O    O   -3.001 -10.441  -0.571 1.00 . A A .  82 CYS O    1 1 
       12 21895 1 1  82 CYS SG   S   -2.221  -9.166   2.455 1.00 . A A .  82 CYS SG   1 1 
       12 21896 1 1  83 HIS C    C   -4.165  -9.684  -3.000 1.00 . A A .  83 HIS C    1 1 
       12 21897 1 1  83 HIS CA   C   -4.134  -8.432  -2.121 1.00 . A A .  83 HIS CA   1 1 
       12 21898 1 1  83 HIS CB   C   -4.404  -7.148  -2.908 1.00 . A A .  83 HIS CB   1 1 
       12 21899 1 1  83 HIS CD2  C   -4.809  -5.759  -0.731 1.00 . A A .  83 HIS CD2  1 1 
       12 21900 1 1  83 HIS CE1  C   -5.989  -4.140  -1.609 1.00 . A A .  83 HIS CE1  1 1 
       12 21901 1 1  83 HIS CG   C   -4.931  -6.010  -2.066 1.00 . A A .  83 HIS CG   1 1 
       12 21902 1 1  83 HIS H    H   -2.370  -7.489  -1.540 1.00 . A A .  83 HIS H    1 1 
       12 21903 1 1  83 HIS HA   H   -4.902  -8.518  -1.353 1.00 . A A .  83 HIS HA   1 1 
       12 21904 1 1  83 HIS HB2  H   -3.481  -6.830  -3.393 1.00 . A A .  83 HIS HB2  1 1 
       12 21905 1 1  83 HIS HB3  H   -5.122  -7.363  -3.700 1.00 . A A .  83 HIS HB3  1 1 
       12 21906 1 1  83 HIS HD1  H   -5.943  -4.869  -3.552 1.00 . A A .  83 HIS HD1  1 1 
       12 21907 1 1  83 HIS HD2  H   -4.277  -6.382  -0.012 1.00 . A A .  83 HIS HD2  1 1 
       12 21908 1 1  83 HIS HE1  H   -6.574  -3.225  -1.705 1.00 . A A .  83 HIS HE1  1 1 
       12 21909 1 1  83 HIS N    N   -2.859  -8.354  -1.429 1.00 . A A .  83 HIS N    1 1 
       12 21910 1 1  83 HIS ND1  N   -5.680  -4.972  -2.592 1.00 . A A .  83 HIS ND1  1 1 
       12 21911 1 1  83 HIS NE2  N   -5.448  -4.629  -0.457 1.00 . A A .  83 HIS NE2  1 1 
       12 21912 1 1  83 HIS O    O   -5.159 -10.408  -3.020 1.00 . A A .  83 HIS O    1 1 
       12 21913 1 1  84 VAL C    C   -3.173 -12.330  -3.774 1.00 . A A .  84 VAL C    1 1 
       12 21914 1 1  84 VAL CA   C   -2.954 -11.051  -4.585 1.00 . A A .  84 VAL CA   1 1 
       12 21915 1 1  84 VAL CB   C   -1.608 -11.027  -5.312 1.00 . A A .  84 VAL CB   1 1 
       12 21916 1 1  84 VAL CG1  C   -1.382 -12.325  -6.090 1.00 . A A .  84 VAL CG1  1 1 
       12 21917 1 1  84 VAL CG2  C   -1.505  -9.810  -6.234 1.00 . A A .  84 VAL CG2  1 1 
       12 21918 1 1  84 VAL H    H   -2.261  -9.306  -3.684 1.00 . A A .  84 VAL H    1 1 
       12 21919 1 1  84 VAL HA   H   -3.743 -10.971  -5.333 1.00 . A A .  84 VAL HA   1 1 
       12 21920 1 1  84 VAL HB   H   -0.823 -10.945  -4.561 1.00 . A A .  84 VAL HB   1 1 
       12 21921 1 1  84 VAL HG11 H   -2.316 -12.638  -6.555 1.00 . A A .  84 VAL HG11 1 1 
       12 21922 1 1  84 VAL HG12 H   -0.629 -12.160  -6.861 1.00 . A A .  84 VAL HG12 1 1 
       12 21923 1 1  84 VAL HG13 H   -1.038 -13.102  -5.407 1.00 . A A .  84 VAL HG13 1 1 
       12 21924 1 1  84 VAL HG21 H   -2.381  -9.176  -6.098 1.00 . A A .  84 VAL HG21 1 1 
       12 21925 1 1  84 VAL HG22 H   -0.605  -9.245  -5.990 1.00 . A A .  84 VAL HG22 1 1 
       12 21926 1 1  84 VAL HG23 H   -1.455 -10.143  -7.271 1.00 . A A .  84 VAL HG23 1 1 
       12 21927 1 1  84 VAL N    N   -3.065  -9.900  -3.706 1.00 . A A .  84 VAL N    1 1 
       12 21928 1 1  84 VAL O    O   -3.791 -13.278  -4.257 1.00 . A A .  84 VAL O    1 1 
       12 21929 1 1  85 GLU C    C   -4.206 -13.543  -1.114 1.00 . A A .  85 GLU C    1 1 
       12 21930 1 1  85 GLU CA   C   -2.783 -13.462  -1.672 1.00 . A A .  85 GLU CA   1 1 
       12 21931 1 1  85 GLU CB   C   -1.753 -13.404  -0.543 1.00 . A A .  85 GLU CB   1 1 
       12 21932 1 1  85 GLU CD   C   -0.396 -15.398   0.191 1.00 . A A .  85 GLU CD   1 1 
       12 21933 1 1  85 GLU CG   C   -0.547 -14.292  -0.855 1.00 . A A .  85 GLU CG   1 1 
       12 21934 1 1  85 GLU H    H   -2.152 -11.540  -2.170 1.00 . A A .  85 GLU H    1 1 
       12 21935 1 1  85 GLU HA   H   -2.581 -14.332  -2.296 1.00 . A A .  85 GLU HA   1 1 
       12 21936 1 1  85 GLU HB2  H   -1.424 -12.375  -0.399 1.00 . A A .  85 GLU HB2  1 1 
       12 21937 1 1  85 GLU HB3  H   -2.214 -13.725   0.391 1.00 . A A .  85 GLU HB3  1 1 
       12 21938 1 1  85 GLU HG2  H   -0.663 -14.735  -1.844 1.00 . A A .  85 GLU HG2  1 1 
       12 21939 1 1  85 GLU HG3  H    0.358 -13.686  -0.882 1.00 . A A .  85 GLU HG3  1 1 
       12 21940 1 1  85 GLU N    N   -2.653 -12.315  -2.555 1.00 . A A .  85 GLU N    1 1 
       12 21941 1 1  85 GLU O    O   -4.733 -14.634  -0.905 1.00 . A A .  85 GLU O    1 1 
       12 21942 1 1  85 GLU OE1  O   -1.169 -16.376   0.099 1.00 . A A .  85 GLU OE1  1 1 
       12 21943 1 1  85 GLU OE2  O    0.490 -15.241   1.059 1.00 . A A .  85 GLU OE2  1 1 
       12 21944 1 1  86 VAL C    C   -7.132 -12.690  -1.450 1.00 . A A .  86 VAL C    1 1 
       12 21945 1 1  86 VAL CA   C   -6.136 -12.298  -0.357 1.00 . A A .  86 VAL CA   1 1 
       12 21946 1 1  86 VAL CB   C   -6.396 -10.904   0.217 1.00 . A A .  86 VAL CB   1 1 
       12 21947 1 1  86 VAL CG1  C   -7.828 -10.786   0.743 1.00 . A A .  86 VAL CG1  1 1 
       12 21948 1 1  86 VAL CG2  C   -5.381 -10.562   1.309 1.00 . A A .  86 VAL CG2  1 1 
       12 21949 1 1  86 VAL H    H   -4.350 -11.490  -1.061 1.00 . A A .  86 VAL H    1 1 
       12 21950 1 1  86 VAL HA   H   -6.210 -13.018   0.459 1.00 . A A .  86 VAL HA   1 1 
       12 21951 1 1  86 VAL HB   H   -6.276 -10.182  -0.590 1.00 . A A .  86 VAL HB   1 1 
       12 21952 1 1  86 VAL HG11 H   -8.509 -11.292   0.060 1.00 . A A .  86 VAL HG11 1 1 
       12 21953 1 1  86 VAL HG12 H   -7.892 -11.248   1.729 1.00 . A A .  86 VAL HG12 1 1 
       12 21954 1 1  86 VAL HG13 H   -8.103  -9.734   0.817 1.00 . A A .  86 VAL HG13 1 1 
       12 21955 1 1  86 VAL HG21 H   -4.538 -11.252   1.250 1.00 . A A .  86 VAL HG21 1 1 
       12 21956 1 1  86 VAL HG22 H   -5.025  -9.542   1.168 1.00 . A A .  86 VAL HG22 1 1 
       12 21957 1 1  86 VAL HG23 H   -5.855 -10.650   2.286 1.00 . A A .  86 VAL HG23 1 1 
       12 21958 1 1  86 VAL N    N   -4.786 -12.373  -0.888 1.00 . A A .  86 VAL N    1 1 
       12 21959 1 1  86 VAL O    O   -7.970 -13.568  -1.247 1.00 . A A .  86 VAL O    1 1 
       12 21960 1 1  87 ALA C    C   -7.650 -13.713  -4.212 1.00 . A A .  87 ALA C    1 1 
       12 21961 1 1  87 ALA CA   C   -7.887 -12.287  -3.713 1.00 . A A .  87 ALA CA   1 1 
       12 21962 1 1  87 ALA CB   C   -7.652 -11.240  -4.803 1.00 . A A .  87 ALA CB   1 1 
       12 21963 1 1  87 ALA H    H   -6.324 -11.308  -2.744 1.00 . A A .  87 ALA H    1 1 
       12 21964 1 1  87 ALA HA   H   -8.915 -12.201  -3.359 1.00 . A A .  87 ALA HA   1 1 
       12 21965 1 1  87 ALA HB1  H   -7.628 -10.247  -4.355 1.00 . A A .  87 ALA HB1  1 1 
       12 21966 1 1  87 ALA HB2  H   -6.701 -11.438  -5.298 1.00 . A A .  87 ALA HB2  1 1 
       12 21967 1 1  87 ALA HB3  H   -8.459 -11.289  -5.534 1.00 . A A .  87 ALA HB3  1 1 
       12 21968 1 1  87 ALA N    N   -7.008 -12.020  -2.587 1.00 . A A .  87 ALA N    1 1 
       12 21969 1 1  87 ALA O    O   -8.517 -14.302  -4.856 1.00 . A A .  87 ALA O    1 1 
       12 21970 1 1  88 GLY C    C   -6.656 -15.890  -5.700 1.00 . A A .  88 GLY C    1 1 
       12 21971 1 1  88 GLY CA   C   -6.108 -15.574  -4.307 1.00 . A A .  88 GLY CA   1 1 
       12 21972 1 1  88 GLY H    H   -5.770 -13.743  -3.373 1.00 . A A .  88 GLY H    1 1 
       12 21973 1 1  88 GLY HA2  H   -5.023 -15.679  -4.306 1.00 . A A .  88 GLY HA2  1 1 
       12 21974 1 1  88 GLY HA3  H   -6.497 -16.294  -3.587 1.00 . A A .  88 GLY HA3  1 1 
       12 21975 1 1  88 GLY N    N   -6.470 -14.228  -3.897 1.00 . A A .  88 GLY N    1 1 
       12 21976 1 1  88 GLY O    O   -6.301 -15.229  -6.675 1.00 . A A .  88 GLY O    1 1 
       12 21977 1 1  89 ALA C    C   -9.529 -16.743  -7.102 1.00 . A A .  89 ALA C    1 1 
       12 21978 1 1  89 ALA CA   C   -8.111 -17.311  -7.008 1.00 . A A .  89 ALA CA   1 1 
       12 21979 1 1  89 ALA CB   C   -8.087 -18.838  -7.110 1.00 . A A .  89 ALA CB   1 1 
       12 21980 1 1  89 ALA H    H   -7.795 -17.432  -4.952 1.00 . A A .  89 ALA H    1 1 
       12 21981 1 1  89 ALA HA   H   -7.508 -16.896  -7.815 1.00 . A A .  89 ALA HA   1 1 
       12 21982 1 1  89 ALA HB1  H   -8.446 -19.270  -6.176 1.00 . A A .  89 ALA HB1  1 1 
       12 21983 1 1  89 ALA HB2  H   -8.731 -19.157  -7.930 1.00 . A A .  89 ALA HB2  1 1 
       12 21984 1 1  89 ALA HB3  H   -7.067 -19.173  -7.297 1.00 . A A .  89 ALA HB3  1 1 
       12 21985 1 1  89 ALA N    N   -7.511 -16.900  -5.750 1.00 . A A .  89 ALA N    1 1 
       12 21986 1 1  89 ALA O    O  -10.506 -17.473  -6.939 1.00 . A A .  89 ALA O    1 1 
       12 21987 1 1  90 ASP C    C  -10.716 -13.528  -8.357 1.00 . A A .  90 ASP C    1 1 
       12 21988 1 1  90 ASP CA   C  -10.877 -14.772  -7.481 1.00 . A A .  90 ASP CA   1 1 
       12 21989 1 1  90 ASP CB   C  -11.391 -14.322  -6.111 1.00 . A A .  90 ASP CB   1 1 
       12 21990 1 1  90 ASP CG   C  -12.883 -13.991  -6.056 1.00 . A A .  90 ASP CG   1 1 
       12 21991 1 1  90 ASP H    H   -8.796 -14.860  -7.495 1.00 . A A .  90 ASP H    1 1 
       12 21992 1 1  90 ASP HA   H  -11.549 -15.508  -7.922 1.00 . A A .  90 ASP HA   1 1 
       12 21993 1 1  90 ASP HB2  H  -11.181 -15.108  -5.385 1.00 . A A .  90 ASP HB2  1 1 
       12 21994 1 1  90 ASP HB3  H  -10.827 -13.443  -5.799 1.00 . A A .  90 ASP HB3  1 1 
       12 21995 1 1  90 ASP N    N   -9.596 -15.446  -7.364 1.00 . A A .  90 ASP N    1 1 
       12 21996 1 1  90 ASP O    O  -10.398 -12.450  -7.857 1.00 . A A .  90 ASP O    1 1 
       12 21997 1 1  90 ASP OD1  O  -13.566 -14.283  -7.062 1.00 . A A .  90 ASP OD1  1 1 
       12 21998 1 1  90 ASP OD2  O  -13.307 -13.454  -5.010 1.00 . A A .  90 ASP OD2  1 1 
       12 21999 1 1  91 ALA C    C  -11.405 -11.353  -9.978 1.00 . A A .  91 ALA C    1 1 
       12 22000 1 1  91 ALA CA   C  -10.826 -12.626 -10.598 1.00 . A A .  91 ALA CA   1 1 
       12 22001 1 1  91 ALA CB   C  -11.524 -13.008 -11.905 1.00 . A A .  91 ALA CB   1 1 
       12 22002 1 1  91 ALA H    H  -11.201 -14.599 -10.046 1.00 . A A .  91 ALA H    1 1 
       12 22003 1 1  91 ALA HA   H   -9.766 -12.472 -10.799 1.00 . A A .  91 ALA HA   1 1 
       12 22004 1 1  91 ALA HB1  H  -11.225 -14.015 -12.196 1.00 . A A .  91 ALA HB1  1 1 
       12 22005 1 1  91 ALA HB2  H  -12.604 -12.978 -11.762 1.00 . A A .  91 ALA HB2  1 1 
       12 22006 1 1  91 ALA HB3  H  -11.241 -12.304 -12.687 1.00 . A A .  91 ALA HB3  1 1 
       12 22007 1 1  91 ALA N    N  -10.943 -13.719  -9.648 1.00 . A A .  91 ALA N    1 1 
       12 22008 1 1  91 ALA O    O  -10.739 -10.320  -9.936 1.00 . A A .  91 ALA O    1 1 
       12 22009 1 1  92 ALA C    C  -12.326  -9.575  -8.017 1.00 . A A .  92 ALA C    1 1 
       12 22010 1 1  92 ALA CA   C  -13.317 -10.340  -8.896 1.00 . A A .  92 ALA CA   1 1 
       12 22011 1 1  92 ALA CB   C  -14.531 -10.839  -8.110 1.00 . A A .  92 ALA CB   1 1 
       12 22012 1 1  92 ALA H    H  -13.175 -12.313  -9.550 1.00 . A A .  92 ALA H    1 1 
       12 22013 1 1  92 ALA HA   H  -13.662  -9.684  -9.696 1.00 . A A .  92 ALA HA   1 1 
       12 22014 1 1  92 ALA HB1  H  -14.455 -11.918  -7.971 1.00 . A A .  92 ALA HB1  1 1 
       12 22015 1 1  92 ALA HB2  H  -14.559 -10.349  -7.137 1.00 . A A .  92 ALA HB2  1 1 
       12 22016 1 1  92 ALA HB3  H  -15.441 -10.606  -8.661 1.00 . A A .  92 ALA HB3  1 1 
       12 22017 1 1  92 ALA N    N  -12.640 -11.469  -9.512 1.00 . A A .  92 ALA N    1 1 
       12 22018 1 1  92 ALA O    O  -12.008  -8.420  -8.294 1.00 . A A .  92 ALA O    1 1 
       12 22019 1 1  93 LYS C    C   -9.609  -9.361  -6.787 1.00 . A A .  93 LYS C    1 1 
       12 22020 1 1  93 LYS CA   C  -10.919  -9.648  -6.051 1.00 . A A .  93 LYS CA   1 1 
       12 22021 1 1  93 LYS CB   C  -10.747 -10.527  -4.810 1.00 . A A .  93 LYS CB   1 1 
       12 22022 1 1  93 LYS CD   C  -11.474 -10.665  -2.399 1.00 . A A .  93 LYS CD   1 1 
       12 22023 1 1  93 LYS CE   C  -11.609 -12.166  -2.134 1.00 . A A .  93 LYS CE   1 1 
       12 22024 1 1  93 LYS CG   C  -11.901 -10.320  -3.828 1.00 . A A .  93 LYS CG   1 1 
       12 22025 1 1  93 LYS H    H  -12.131 -11.190  -6.755 1.00 . A A .  93 LYS H    1 1 
       12 22026 1 1  93 LYS HA   H  -11.343  -8.701  -5.718 1.00 . A A .  93 LYS HA   1 1 
       12 22027 1 1  93 LYS HB2  H  -10.700 -11.575  -5.106 1.00 . A A .  93 LYS HB2  1 1 
       12 22028 1 1  93 LYS HB3  H   -9.802 -10.292  -4.321 1.00 . A A .  93 LYS HB3  1 1 
       12 22029 1 1  93 LYS HD2  H  -10.441 -10.356  -2.240 1.00 . A A .  93 LYS HD2  1 1 
       12 22030 1 1  93 LYS HD3  H  -12.086 -10.111  -1.689 1.00 . A A .  93 LYS HD3  1 1 
       12 22031 1 1  93 LYS HE2  H  -12.641 -12.479  -2.294 1.00 . A A .  93 LYS HE2  1 1 
       12 22032 1 1  93 LYS HE3  H  -10.994 -12.723  -2.841 1.00 . A A .  93 LYS HE3  1 1 
       12 22033 1 1  93 LYS HG2  H  -12.238  -9.285  -3.870 1.00 . A A .  93 LYS HG2  1 1 
       12 22034 1 1  93 LYS HG3  H  -12.747 -10.943  -4.118 1.00 . A A .  93 LYS HG3  1 1 
       12 22035 1 1  93 LYS HZ1  H  -11.671 -13.309  -0.393 1.00 . A A .  93 LYS HZ1  1 1 
       12 22036 1 1  93 LYS HZ2  H  -10.201 -12.670  -0.682 1.00 . A A .  93 LYS HZ2  1 1 
       12 22037 1 1  93 LYS N    N  -11.867 -10.250  -6.973 1.00 . A A .  93 LYS N    1 1 
       12 22038 1 1  93 LYS NZ   N  -11.196 -12.487  -0.750 1.00 . A A .  93 LYS NZ   1 1 
       12 22039 1 1  93 LYS O    O   -8.916  -8.394  -6.475 1.00 . A A .  93 LYS O    1 1 
       12 22040 1 1  94 LYS C    C   -8.220  -8.838  -9.433 1.00 . A A .  94 LYS C    1 1 
       12 22041 1 1  94 LYS CA   C   -8.094 -10.070  -8.535 1.00 . A A .  94 LYS CA   1 1 
       12 22042 1 1  94 LYS CB   C   -7.787 -11.359  -9.298 1.00 . A A .  94 LYS CB   1 1 
       12 22043 1 1  94 LYS CD   C   -6.103 -13.226  -9.501 1.00 . A A .  94 LYS CD   1 1 
       12 22044 1 1  94 LYS CE   C   -5.295 -13.360 -10.793 1.00 . A A .  94 LYS CE   1 1 
       12 22045 1 1  94 LYS CG   C   -6.318 -11.755  -9.139 1.00 . A A .  94 LYS CG   1 1 
       12 22046 1 1  94 LYS H    H   -9.878 -11.003  -7.999 1.00 . A A .  94 LYS H    1 1 
       12 22047 1 1  94 LYS HA   H   -7.273  -9.906  -7.836 1.00 . A A .  94 LYS HA   1 1 
       12 22048 1 1  94 LYS HB2  H   -8.426 -12.164  -8.933 1.00 . A A .  94 LYS HB2  1 1 
       12 22049 1 1  94 LYS HB3  H   -8.019 -11.224 -10.355 1.00 . A A .  94 LYS HB3  1 1 
       12 22050 1 1  94 LYS HD2  H   -5.583 -13.732  -8.688 1.00 . A A .  94 LYS HD2  1 1 
       12 22051 1 1  94 LYS HD3  H   -7.068 -13.720  -9.619 1.00 . A A .  94 LYS HD3  1 1 
       12 22052 1 1  94 LYS HE2  H   -5.273 -12.404 -11.316 1.00 . A A .  94 LYS HE2  1 1 
       12 22053 1 1  94 LYS HE3  H   -4.263 -13.618 -10.558 1.00 . A A .  94 LYS HE3  1 1 
       12 22054 1 1  94 LYS HG2  H   -5.697 -11.125  -9.776 1.00 . A A .  94 LYS HG2  1 1 
       12 22055 1 1  94 LYS HG3  H   -6.000 -11.580  -8.111 1.00 . A A .  94 LYS HG3  1 1 
       12 22056 1 1  94 LYS HZ1  H   -6.452 -15.057 -11.147 1.00 . A A .  94 LYS HZ1  1 1 
       12 22057 1 1  94 LYS HZ2  H   -6.484 -13.996 -12.383 1.00 . A A .  94 LYS HZ2  1 1 
       12 22058 1 1  94 LYS N    N   -9.309 -10.219  -7.751 1.00 . A A .  94 LYS N    1 1 
       12 22059 1 1  94 LYS NZ   N   -5.885 -14.397 -11.669 1.00 . A A .  94 LYS NZ   1 1 
       12 22060 1 1  94 LYS O    O   -7.255  -8.438 -10.082 1.00 . A A .  94 LYS O    1 1 
       12 22061 1 1  95 LYS C    C  -10.239  -5.982  -9.358 1.00 . A A .  95 LYS C    1 1 
       12 22062 1 1  95 LYS CA   C   -9.682  -7.093 -10.250 1.00 . A A .  95 LYS CA   1 1 
       12 22063 1 1  95 LYS CB   C  -10.588  -7.446 -11.431 1.00 . A A .  95 LYS CB   1 1 
       12 22064 1 1  95 LYS CD   C  -10.652  -7.423 -13.952 1.00 . A A .  95 LYS CD   1 1 
       12 22065 1 1  95 LYS CE   C   -9.547  -7.512 -15.007 1.00 . A A .  95 LYS CE   1 1 
       12 22066 1 1  95 LYS CG   C  -10.155  -6.704 -12.696 1.00 . A A .  95 LYS CG   1 1 
       12 22067 1 1  95 LYS H    H  -10.197  -8.603  -8.910 1.00 . A A .  95 LYS H    1 1 
       12 22068 1 1  95 LYS HA   H   -8.730  -6.760 -10.663 1.00 . A A .  95 LYS HA   1 1 
       12 22069 1 1  95 LYS HB2  H  -10.560  -8.521 -11.608 1.00 . A A .  95 LYS HB2  1 1 
       12 22070 1 1  95 LYS HB3  H  -11.620  -7.191 -11.191 1.00 . A A .  95 LYS HB3  1 1 
       12 22071 1 1  95 LYS HD2  H  -10.993  -8.425 -13.691 1.00 . A A .  95 LYS HD2  1 1 
       12 22072 1 1  95 LYS HD3  H  -11.511  -6.892 -14.363 1.00 . A A .  95 LYS HD3  1 1 
       12 22073 1 1  95 LYS HE2  H   -9.978  -7.408 -16.003 1.00 . A A .  95 LYS HE2  1 1 
       12 22074 1 1  95 LYS HE3  H   -8.844  -6.690 -14.876 1.00 . A A .  95 LYS HE3  1 1 
       12 22075 1 1  95 LYS HG2  H  -10.545  -5.686 -12.677 1.00 . A A .  95 LYS HG2  1 1 
       12 22076 1 1  95 LYS HG3  H   -9.068  -6.627 -12.723 1.00 . A A .  95 LYS HG3  1 1 
       12 22077 1 1  95 LYS HZ1  H   -8.837  -9.164 -13.953 1.00 . A A .  95 LYS HZ1  1 1 
       12 22078 1 1  95 LYS HZ2  H   -9.252  -9.518 -15.488 1.00 . A A .  95 LYS HZ2  1 1 
       12 22079 1 1  95 LYS N    N   -9.417  -8.271  -9.442 1.00 . A A .  95 LYS N    1 1 
       12 22080 1 1  95 LYS NZ   N   -8.834  -8.804 -14.901 1.00 . A A .  95 LYS NZ   1 1 
       12 22081 1 1  95 LYS O    O  -10.463  -4.864  -9.819 1.00 . A A .  95 LYS O    1 1 
       12 22082 1 1  96 ASP C    C   -9.905  -5.073  -6.083 1.00 . A A .  96 ASP C    1 1 
       12 22083 1 1  96 ASP CA   C  -10.974  -5.375  -7.135 1.00 . A A .  96 ASP CA   1 1 
       12 22084 1 1  96 ASP CB   C  -12.201  -5.939  -6.415 1.00 . A A .  96 ASP CB   1 1 
       12 22085 1 1  96 ASP CG   C  -13.532  -5.289  -6.799 1.00 . A A .  96 ASP CG   1 1 
       12 22086 1 1  96 ASP H    H  -10.262  -7.240  -7.729 1.00 . A A .  96 ASP H    1 1 
       12 22087 1 1  96 ASP HA   H  -11.242  -4.496  -7.722 1.00 . A A .  96 ASP HA   1 1 
       12 22088 1 1  96 ASP HB2  H  -12.263  -7.008  -6.619 1.00 . A A .  96 ASP HB2  1 1 
       12 22089 1 1  96 ASP HB3  H  -12.055  -5.827  -5.340 1.00 . A A .  96 ASP HB3  1 1 
       12 22090 1 1  96 ASP N    N  -10.447  -6.329  -8.096 1.00 . A A .  96 ASP N    1 1 
       12 22091 1 1  96 ASP O    O   -9.881  -3.984  -5.512 1.00 . A A .  96 ASP O    1 1 
       12 22092 1 1  96 ASP OD1  O  -13.616  -4.802  -7.946 1.00 . A A .  96 ASP OD1  1 1 
       12 22093 1 1  96 ASP OD2  O  -14.436  -5.295  -5.935 1.00 . A A .  96 ASP OD2  1 1 
       12 22094 1 1  97 LEU C    C   -6.654  -5.694  -5.617 1.00 . A A .  97 LEU C    1 1 
       12 22095 1 1  97 LEU CA   C   -7.979  -5.911  -4.885 1.00 . A A .  97 LEU CA   1 1 
       12 22096 1 1  97 LEU CB   C   -7.963  -7.102  -3.924 1.00 . A A .  97 LEU CB   1 1 
       12 22097 1 1  97 LEU CD1  C   -8.949  -8.342  -1.962 1.00 . A A .  97 LEU CD1  1 1 
       12 22098 1 1  97 LEU CD2  C   -9.443  -5.876  -2.293 1.00 . A A .  97 LEU CD2  1 1 
       12 22099 1 1  97 LEU CG   C   -9.158  -7.215  -2.975 1.00 . A A .  97 LEU CG   1 1 
       12 22100 1 1  97 LEU H    H   -9.074  -6.940  -6.327 1.00 . A A .  97 LEU H    1 1 
       12 22101 1 1  97 LEU HA   H   -8.196  -5.023  -4.293 1.00 . A A .  97 LEU HA   1 1 
       12 22102 1 1  97 LEU HB2  H   -7.904  -8.018  -4.513 1.00 . A A .  97 LEU HB2  1 1 
       12 22103 1 1  97 LEU HB3  H   -7.053  -7.049  -3.327 1.00 . A A .  97 LEU HB3  1 1 
       12 22104 1 1  97 LEU HD11 H   -8.568  -9.225  -2.474 1.00 . A A .  97 LEU HD11 1 1 
       12 22105 1 1  97 LEU HD12 H   -8.231  -8.022  -1.206 1.00 . A A .  97 LEU HD12 1 1 
       12 22106 1 1  97 LEU HD13 H   -9.899  -8.581  -1.483 1.00 . A A .  97 LEU HD13 1 1 
       12 22107 1 1  97 LEU HD21 H   -8.520  -5.301  -2.218 1.00 . A A .  97 LEU HD21 1 1 
       12 22108 1 1  97 LEU HD22 H  -10.172  -5.317  -2.879 1.00 . A A .  97 LEU HD22 1 1 
       12 22109 1 1  97 LEU HD23 H   -9.841  -6.055  -1.294 1.00 . A A .  97 LEU HD23 1 1 
       12 22110 1 1  97 LEU HG   H  -10.039  -7.470  -3.564 1.00 . A A .  97 LEU HG   1 1 
       12 22111 1 1  97 LEU N    N   -9.047  -6.058  -5.859 1.00 . A A .  97 LEU N    1 1 
       12 22112 1 1  97 LEU O    O   -5.752  -5.041  -5.096 1.00 . A A .  97 LEU O    1 1 
       12 22113 1 1  98 THR C    C   -5.726  -5.613  -9.021 1.00 . A A .  98 THR C    1 1 
       12 22114 1 1  98 THR CA   C   -5.377  -6.132  -7.625 1.00 . A A .  98 THR CA   1 1 
       12 22115 1 1  98 THR CB   C   -4.675  -7.491  -7.640 1.00 . A A .  98 THR CB   1 1 
       12 22116 1 1  98 THR CG2  C   -4.699  -8.178  -6.273 1.00 . A A .  98 THR CG2  1 1 
       12 22117 1 1  98 THR H    H   -7.315  -6.785  -7.233 1.00 . A A .  98 THR H    1 1 
       12 22118 1 1  98 THR HA   H   -4.725  -5.391  -7.162 1.00 . A A .  98 THR HA   1 1 
       12 22119 1 1  98 THR HB   H   -3.654  -7.398  -8.011 1.00 . A A .  98 THR HB   1 1 
       12 22120 1 1  98 THR HG1  H   -5.238  -9.264  -8.378 1.00 . A A .  98 THR HG1  1 1 
       12 22121 1 1  98 THR HG21 H   -5.715  -8.166  -5.879 1.00 . A A .  98 THR HG21 1 1 
       12 22122 1 1  98 THR HG22 H   -4.363  -9.210  -6.379 1.00 . A A .  98 THR HG22 1 1 
       12 22123 1 1  98 THR HG23 H   -4.037  -7.648  -5.588 1.00 . A A .  98 THR HG23 1 1 
       12 22124 1 1  98 THR N    N   -6.577  -6.255  -6.815 1.00 . A A .  98 THR N    1 1 
       12 22125 1 1  98 THR O    O   -4.954  -5.786  -9.963 1.00 . A A .  98 THR O    1 1 
       12 22126 1 1  98 THR OG1  O   -5.514  -8.306  -8.453 1.00 . A A .  98 THR OG1  1 1 
       12 22127 1 1  99 GLY C    C   -6.559  -3.187 -10.753 1.00 . A A .  99 GLY C    1 1 
       12 22128 1 1  99 GLY CA   C   -7.351  -4.440 -10.375 1.00 . A A .  99 GLY CA   1 1 
       12 22129 1 1  99 GLY H    H   -7.512  -4.848  -8.339 1.00 . A A .  99 GLY H    1 1 
       12 22130 1 1  99 GLY HA2  H   -7.247  -5.191 -11.159 1.00 . A A .  99 GLY HA2  1 1 
       12 22131 1 1  99 GLY HA3  H   -8.412  -4.198 -10.306 1.00 . A A .  99 GLY HA3  1 1 
       12 22132 1 1  99 GLY N    N   -6.890  -4.986  -9.110 1.00 . A A .  99 GLY N    1 1 
       12 22133 1 1  99 GLY O    O   -6.188  -2.398  -9.886 1.00 . A A .  99 GLY O    1 1 
       12 22134 1 1 100 CYS C    C   -6.548  -0.717 -12.674 1.00 . A A . 100 CYS C    1 1 
       12 22135 1 1 100 CYS CA   C   -5.584  -1.899 -12.553 1.00 . A A . 100 CYS CA   1 1 
       12 22136 1 1 100 CYS CB   C   -4.895  -2.211 -13.883 1.00 . A A . 100 CYS CB   1 1 
       12 22137 1 1 100 CYS H    H   -6.631  -3.688 -12.749 1.00 . A A . 100 CYS H    1 1 
       12 22138 1 1 100 CYS HA   H   -4.801  -1.687 -11.824 1.00 . A A . 100 CYS HA   1 1 
       12 22139 1 1 100 CYS HB2  H   -5.588  -2.770 -14.512 1.00 . A A . 100 CYS HB2  1 1 
       12 22140 1 1 100 CYS HB3  H   -4.684  -1.273 -14.396 1.00 . A A . 100 CYS HB3  1 1 
       12 22141 1 1 100 CYS N    N   -6.325  -3.042 -12.050 1.00 . A A . 100 CYS N    1 1 
       12 22142 1 1 100 CYS O    O   -6.336   0.327 -12.058 1.00 . A A . 100 CYS O    1 1 
       12 22143 1 1 100 CYS SG   S   -3.339  -3.163 -13.736 1.00 . A A . 100 CYS SG   1 1 
       12 22144 1 1 101 LYS C    C   -9.957  -0.413 -13.263 1.00 . A A . 101 LYS C    1 1 
       12 22145 1 1 101 LYS CA   C   -8.583   0.115 -13.680 1.00 . A A . 101 LYS CA   1 1 
       12 22146 1 1 101 LYS CB   C   -8.533   0.624 -15.123 1.00 . A A . 101 LYS CB   1 1 
       12 22147 1 1 101 LYS CD   C   -9.487   2.316 -16.730 1.00 . A A . 101 LYS CD   1 1 
       12 22148 1 1 101 LYS CE   C   -9.200   3.797 -16.985 1.00 . A A . 101 LYS CE   1 1 
       12 22149 1 1 101 LYS CG   C   -9.266   1.960 -15.259 1.00 . A A . 101 LYS CG   1 1 
       12 22150 1 1 101 LYS H    H   -7.752  -1.773 -13.967 1.00 . A A . 101 LYS H    1 1 
       12 22151 1 1 101 LYS HA   H   -8.325   0.954 -13.034 1.00 . A A . 101 LYS HA   1 1 
       12 22152 1 1 101 LYS HB2  H   -7.495   0.741 -15.435 1.00 . A A . 101 LYS HB2  1 1 
       12 22153 1 1 101 LYS HB3  H   -8.984  -0.112 -15.788 1.00 . A A . 101 LYS HB3  1 1 
       12 22154 1 1 101 LYS HD2  H   -8.841   1.703 -17.358 1.00 . A A . 101 LYS HD2  1 1 
       12 22155 1 1 101 LYS HD3  H  -10.515   2.088 -17.012 1.00 . A A . 101 LYS HD3  1 1 
       12 22156 1 1 101 LYS HE2  H  -10.121   4.310 -17.261 1.00 . A A . 101 LYS HE2  1 1 
       12 22157 1 1 101 LYS HE3  H   -8.836   4.266 -16.071 1.00 . A A . 101 LYS HE3  1 1 
       12 22158 1 1 101 LYS HG2  H  -10.225   1.907 -14.745 1.00 . A A . 101 LYS HG2  1 1 
       12 22159 1 1 101 LYS HG3  H   -8.688   2.747 -14.774 1.00 . A A . 101 LYS HG3  1 1 
       12 22160 1 1 101 LYS HZ1  H   -7.270   3.672 -17.761 1.00 . A A . 101 LYS HZ1  1 1 
       12 22161 1 1 101 LYS HZ2  H   -8.423   3.392 -18.876 1.00 . A A . 101 LYS HZ2  1 1 
       12 22162 1 1 101 LYS N    N   -7.586  -0.920 -13.471 1.00 . A A . 101 LYS N    1 1 
       12 22163 1 1 101 LYS NZ   N   -8.197   3.953 -18.062 1.00 . A A . 101 LYS NZ   1 1 
       12 22164 1 1 101 LYS O    O  -10.261  -1.588 -13.462 1.00 . A A . 101 LYS O    1 1 
       12 22165 1 1 102 LYS C    C  -11.977  -0.865 -11.077 1.00 . A A . 102 LYS C    1 1 
       12 22166 1 1 102 LYS CA   C  -12.085   0.119 -12.243 1.00 . A A . 102 LYS CA   1 1 
       12 22167 1 1 102 LYS CB   C  -12.920  -0.404 -13.414 1.00 . A A . 102 LYS CB   1 1 
       12 22168 1 1 102 LYS CD   C  -14.755   1.191 -14.083 1.00 . A A . 102 LYS CD   1 1 
       12 22169 1 1 102 LYS CE   C  -14.820   2.087 -12.844 1.00 . A A . 102 LYS CE   1 1 
       12 22170 1 1 102 LYS CG   C  -13.320   0.735 -14.354 1.00 . A A . 102 LYS CG   1 1 
       12 22171 1 1 102 LYS H    H  -10.496   1.435 -12.533 1.00 . A A . 102 LYS H    1 1 
       12 22172 1 1 102 LYS HA   H  -12.567   1.028 -11.885 1.00 . A A . 102 LYS HA   1 1 
       12 22173 1 1 102 LYS HB2  H  -12.351  -1.153 -13.965 1.00 . A A . 102 LYS HB2  1 1 
       12 22174 1 1 102 LYS HB3  H  -13.814  -0.899 -13.035 1.00 . A A . 102 LYS HB3  1 1 
       12 22175 1 1 102 LYS HD2  H  -15.138   1.732 -14.948 1.00 . A A . 102 LYS HD2  1 1 
       12 22176 1 1 102 LYS HD3  H  -15.396   0.322 -13.941 1.00 . A A . 102 LYS HD3  1 1 
       12 22177 1 1 102 LYS HE2  H  -13.888   2.643 -12.741 1.00 . A A . 102 LYS HE2  1 1 
       12 22178 1 1 102 LYS HE3  H  -15.618   2.821 -12.960 1.00 . A A . 102 LYS HE3  1 1 
       12 22179 1 1 102 LYS HG2  H  -12.637   1.574 -14.225 1.00 . A A . 102 LYS HG2  1 1 
       12 22180 1 1 102 LYS HG3  H  -13.229   0.405 -15.389 1.00 . A A . 102 LYS HG3  1 1 
       12 22181 1 1 102 LYS HZ1  H  -14.901   1.808 -10.780 1.00 . A A . 102 LYS HZ1  1 1 
       12 22182 1 1 102 LYS HZ2  H  -16.009   0.926 -11.586 1.00 . A A . 102 LYS HZ2  1 1 
       12 22183 1 1 102 LYS N    N  -10.751   0.481 -12.691 1.00 . A A . 102 LYS N    1 1 
       12 22184 1 1 102 LYS NZ   N  -15.058   1.276 -11.629 1.00 . A A . 102 LYS NZ   1 1 
       12 22185 1 1 102 LYS O    O  -12.634  -1.905 -11.074 1.00 . A A . 102 LYS O    1 1 
       12 22186 1 1 103 SER C    C  -11.207  -0.535  -7.670 1.00 . A A . 103 SER C    1 1 
       12 22187 1 1 103 SER CA   C  -10.941  -1.340  -8.943 1.00 . A A . 103 SER CA   1 1 
       12 22188 1 1 103 SER CB   C   -9.525  -1.919  -8.919 1.00 . A A . 103 SER CB   1 1 
       12 22189 1 1 103 SER H    H  -10.613   0.346 -10.122 1.00 . A A . 103 SER H    1 1 
       12 22190 1 1 103 SER HA   H  -11.663  -2.151  -9.041 1.00 . A A . 103 SER HA   1 1 
       12 22191 1 1 103 SER HB2  H   -9.160  -1.939  -7.892 1.00 . A A . 103 SER HB2  1 1 
       12 22192 1 1 103 SER HB3  H   -9.549  -2.951  -9.269 1.00 . A A . 103 SER HB3  1 1 
       12 22193 1 1 103 SER HG   H   -8.686  -0.194  -9.491 1.00 . A A . 103 SER HG   1 1 
       12 22194 1 1 103 SER N    N  -11.144  -0.502 -10.113 1.00 . A A . 103 SER N    1 1 
       12 22195 1 1 103 SER O    O  -11.658   0.608  -7.737 1.00 . A A . 103 SER O    1 1 
       12 22196 1 1 103 SER OG   O   -8.626  -1.164  -9.727 1.00 . A A . 103 SER OG   1 1 
       12 22197 1 1 104 LYS C    C  -10.011   0.509  -5.021 1.00 . A A . 104 LYS C    1 1 
       12 22198 1 1 104 LYS CA   C  -11.120  -0.518  -5.253 1.00 . A A . 104 LYS CA   1 1 
       12 22199 1 1 104 LYS CB   C  -11.232  -1.564  -4.142 1.00 . A A . 104 LYS CB   1 1 
       12 22200 1 1 104 LYS CD   C  -13.656  -1.998  -3.600 1.00 . A A . 104 LYS CD   1 1 
       12 22201 1 1 104 LYS CE   C  -14.331  -3.153  -2.857 1.00 . A A . 104 LYS CE   1 1 
       12 22202 1 1 104 LYS CG   C  -12.430  -2.486  -4.375 1.00 . A A . 104 LYS CG   1 1 
       12 22203 1 1 104 LYS H    H  -10.551  -2.092  -6.494 1.00 . A A . 104 LYS H    1 1 
       12 22204 1 1 104 LYS HA   H  -12.074   0.007  -5.297 1.00 . A A . 104 LYS HA   1 1 
       12 22205 1 1 104 LYS HB2  H  -10.317  -2.155  -4.100 1.00 . A A . 104 LYS HB2  1 1 
       12 22206 1 1 104 LYS HB3  H  -11.333  -1.067  -3.178 1.00 . A A . 104 LYS HB3  1 1 
       12 22207 1 1 104 LYS HD2  H  -13.358  -1.228  -2.888 1.00 . A A . 104 LYS HD2  1 1 
       12 22208 1 1 104 LYS HD3  H  -14.366  -1.539  -4.288 1.00 . A A . 104 LYS HD3  1 1 
       12 22209 1 1 104 LYS HE2  H  -13.577  -3.760  -2.355 1.00 . A A . 104 LYS HE2  1 1 
       12 22210 1 1 104 LYS HE3  H  -14.990  -2.760  -2.084 1.00 . A A . 104 LYS HE3  1 1 
       12 22211 1 1 104 LYS HG2  H  -12.661  -2.527  -5.439 1.00 . A A . 104 LYS HG2  1 1 
       12 22212 1 1 104 LYS HG3  H  -12.179  -3.500  -4.064 1.00 . A A . 104 LYS HG3  1 1 
       12 22213 1 1 104 LYS HZ1  H  -15.283  -3.515  -4.675 1.00 . A A . 104 LYS HZ1  1 1 
       12 22214 1 1 104 LYS HZ2  H  -14.622  -4.854  -4.026 1.00 . A A . 104 LYS HZ2  1 1 
       12 22215 1 1 104 LYS N    N  -10.918  -1.162  -6.540 1.00 . A A . 104 LYS N    1 1 
       12 22216 1 1 104 LYS NZ   N  -15.106  -3.992  -3.798 1.00 . A A . 104 LYS NZ   1 1 
       12 22217 1 1 104 LYS O    O  -10.215   1.501  -4.323 1.00 . A A . 104 LYS O    1 1 
       12 22218 1 1 105 CYS C    C   -7.861   2.248  -6.517 1.00 . A A . 105 CYS C    1 1 
       12 22219 1 1 105 CYS CA   C   -7.719   1.125  -5.487 1.00 . A A . 105 CYS CA   1 1 
       12 22220 1 1 105 CYS CB   C   -6.396   0.372  -5.643 1.00 . A A . 105 CYS CB   1 1 
       12 22221 1 1 105 CYS H    H   -8.704  -0.572  -6.186 1.00 . A A . 105 CYS H    1 1 
       12 22222 1 1 105 CYS HA   H   -7.749   1.523  -4.473 1.00 . A A . 105 CYS HA   1 1 
       12 22223 1 1 105 CYS HB2  H   -6.374  -0.148  -6.601 1.00 . A A . 105 CYS HB2  1 1 
       12 22224 1 1 105 CYS HB3  H   -5.565   1.078  -5.644 1.00 . A A . 105 CYS HB3  1 1 
       12 22225 1 1 105 CYS N    N   -8.861   0.236  -5.620 1.00 . A A . 105 CYS N    1 1 
       12 22226 1 1 105 CYS O    O   -7.967   3.418  -6.154 1.00 . A A . 105 CYS O    1 1 
       12 22227 1 1 105 CYS SG   S   -6.194  -0.828  -4.276 1.00 . A A . 105 CYS SG   1 1 
       12 22228 1 1 106 HIS C    C   -9.425   2.809  -9.386 1.00 . A A . 106 HIS C    1 1 
       12 22229 1 1 106 HIS CA   C   -7.987   2.810  -8.866 1.00 . A A . 106 HIS CA   1 1 
       12 22230 1 1 106 HIS CB   C   -6.959   2.527  -9.964 1.00 . A A . 106 HIS CB   1 1 
       12 22231 1 1 106 HIS CD2  C   -4.490   1.788  -9.528 1.00 . A A . 106 HIS CD2  1 1 
       12 22232 1 1 106 HIS CE1  C   -3.746   3.666  -8.689 1.00 . A A . 106 HIS CE1  1 1 
       12 22233 1 1 106 HIS CG   C   -5.525   2.677  -9.516 1.00 . A A . 106 HIS CG   1 1 
       12 22234 1 1 106 HIS H    H   -7.773   0.897  -8.068 1.00 . A A . 106 HIS H    1 1 
       12 22235 1 1 106 HIS HA   H   -7.762   3.790  -8.445 1.00 . A A . 106 HIS HA   1 1 
       12 22236 1 1 106 HIS HB2  H   -7.109   1.514 -10.336 1.00 . A A . 106 HIS HB2  1 1 
       12 22237 1 1 106 HIS HB3  H   -7.140   3.204 -10.799 1.00 . A A . 106 HIS HB3  1 1 
       12 22238 1 1 106 HIS HD1  H   -5.541   4.695  -8.839 1.00 . A A . 106 HIS HD1  1 1 
       12 22239 1 1 106 HIS HD2  H   -4.538   0.760  -9.887 1.00 . A A . 106 HIS HD2  1 1 
       12 22240 1 1 106 HIS HE1  H   -3.075   4.406  -8.253 1.00 . A A . 106 HIS HE1  1 1 
       12 22241 1 1 106 HIS N    N   -7.859   1.852  -7.781 1.00 . A A . 106 HIS N    1 1 
       12 22242 1 1 106 HIS ND1  N   -5.025   3.851  -8.981 1.00 . A A . 106 HIS ND1  1 1 
       12 22243 1 1 106 HIS NE2  N   -3.416   2.387  -9.029 1.00 . A A . 106 HIS NE2  1 1 
       12 22244 1 1 106 HIS O    O  -10.059   1.757  -9.467 1.00 . A A . 106 HIS O    1 1 
       12 22245 1 1 107 GLU C    C  -11.246   4.973 -11.523 1.00 . A A . 107 GLU C    1 1 
       12 22246 1 1 107 GLU CA   C  -11.252   4.148 -10.234 1.00 . A A . 107 GLU CA   1 1 
       12 22247 1 1 107 GLU CB   C  -12.167   4.780  -9.183 1.00 . A A . 107 GLU CB   1 1 
       12 22248 1 1 107 GLU CD   C  -13.469   4.370  -7.062 1.00 . A A . 107 GLU CD   1 1 
       12 22249 1 1 107 GLU CG   C  -12.405   3.820  -8.015 1.00 . A A . 107 GLU CG   1 1 
       12 22250 1 1 107 GLU H    H   -9.378   4.849  -9.656 1.00 . A A . 107 GLU H    1 1 
       12 22251 1 1 107 GLU HA   H  -11.596   3.135 -10.444 1.00 . A A . 107 GLU HA   1 1 
       12 22252 1 1 107 GLU HB2  H  -11.720   5.703  -8.814 1.00 . A A . 107 GLU HB2  1 1 
       12 22253 1 1 107 GLU HB3  H  -13.120   5.047  -9.639 1.00 . A A . 107 GLU HB3  1 1 
       12 22254 1 1 107 GLU HG2  H  -12.719   2.849  -8.396 1.00 . A A . 107 GLU HG2  1 1 
       12 22255 1 1 107 GLU HG3  H  -11.472   3.664  -7.472 1.00 . A A . 107 GLU HG3  1 1 
       12 22256 1 1 107 GLU N    N   -9.900   3.999  -9.724 1.00 . A A . 107 GLU N    1 1 
       12 22257 1 1 107 GLU O    O  -12.278   5.119 -12.175 1.00 . A A . 107 GLU O    1 1 
       12 22258 1 1 107 GLU OXT  O  -10.156   5.478 -11.867 1.00 . A A . 107 GLU OXT  1 1 
       12 22259 1 1 107 GLU OE1  O  -14.379   5.062  -7.567 1.00 . A A . 107 GLU OE1  1 1 
       12 22260 1 1 107 GLU OE2  O  -13.349   4.084  -5.852 1.00 . A A . 107 GLU OE2  1 1 
       12 22261 2 2   1 HEC C1A  C   -1.154   5.422   9.242 1.00 . B A . 108 HEC C1A  1 1 
       12 22262 2 2   1 HEC C1B  C   -2.039   2.271  12.065 1.00 . B A . 108 HEC C1B  1 1 
       12 22263 2 2   1 HEC C1C  C   -2.235  -0.584   8.784 1.00 . B A . 108 HEC C1C  1 1 
       12 22264 2 2   1 HEC C1D  C   -1.117   2.542   6.018 1.00 . B A . 108 HEC C1D  1 1 
       12 22265 2 2   1 HEC C2A  C   -1.079   6.496  10.204 1.00 . B A . 108 HEC C2A  1 1 
       12 22266 2 2   1 HEC C2B  C   -2.470   1.372  13.109 1.00 . B A . 108 HEC C2B  1 1 
       12 22267 2 2   1 HEC C2C  C   -2.293  -1.655   7.817 1.00 . B A . 108 HEC C2C  1 1 
       12 22268 2 2   1 HEC C2D  C   -0.708   3.459   4.981 1.00 . B A . 108 HEC C2D  1 1 
       12 22269 2 2   1 HEC C3A  C   -1.295   5.954  11.422 1.00 . B A . 108 HEC C3A  1 1 
       12 22270 2 2   1 HEC C3B  C   -2.635   0.157  12.544 1.00 . B A . 108 HEC C3B  1 1 
       12 22271 2 2   1 HEC C3C  C   -1.964  -1.126   6.619 1.00 . B A . 108 HEC C3C  1 1 
       12 22272 2 2   1 HEC C3D  C   -0.613   4.681   5.546 1.00 . B A . 108 HEC C3D  1 1 
       12 22273 2 2   1 HEC C4A  C   -1.506   4.540  11.226 1.00 . B A . 108 HEC C4A  1 1 
       12 22274 2 2   1 HEC C4B  C   -2.307   0.293  11.144 1.00 . B A . 108 HEC C4B  1 1 
       12 22275 2 2   1 HEC C4C  C   -1.700   0.277   6.833 1.00 . B A . 108 HEC C4C  1 1 
       12 22276 2 2   1 HEC C4D  C   -0.962   4.533   6.939 1.00 . B A . 108 HEC C4D  1 1 
       12 22277 2 2   1 HEC CAA  C   -0.808   7.933   9.867 1.00 . B A . 108 HEC CAA  1 1 
       12 22278 2 2   1 HEC CAB  C   -3.073  -1.117  13.204 1.00 . B A . 108 HEC CAB  1 1 
       12 22279 2 2   1 HEC CAC  C   -1.877  -1.825   5.294 1.00 . B A . 108 HEC CAC  1 1 
       12 22280 2 2   1 HEC CAD  C   -0.222   5.974   4.891 1.00 . B A . 108 HEC CAD  1 1 
       12 22281 2 2   1 HEC CBA  C    0.376   8.535  10.618 1.00 . B A . 108 HEC CBA  1 1 
       12 22282 2 2   1 HEC CBB  C   -4.328  -0.974  14.060 1.00 . B A . 108 HEC CBB  1 1 
       12 22283 2 2   1 HEC CBC  C   -2.896  -2.947   5.115 1.00 . B A . 108 HEC CBC  1 1 
       12 22284 2 2   1 HEC CBD  C   -0.849   6.187   3.516 1.00 . B A . 108 HEC CBD  1 1 
       12 22285 2 2   1 HEC CGA  C   -0.021   9.822  11.325 1.00 . B A . 108 HEC CGA  1 1 
       12 22286 2 2   1 HEC CGD  C    0.208   6.555   2.483 1.00 . B A . 108 HEC CGD  1 1 
       12 22287 2 2   1 HEC CHA  C   -0.984   5.586   7.872 1.00 . B A . 108 HEC CHA  1 1 
       12 22288 2 2   1 HEC CHB  C   -1.765   3.621  12.259 1.00 . B A . 108 HEC CHB  1 1 
       12 22289 2 2   1 HEC CHC  C   -2.355  -0.757  10.209 1.00 . B A . 108 HEC CHC  1 1 
       12 22290 2 2   1 HEC CHD  C   -1.324   1.181   5.822 1.00 . B A . 108 HEC CHD  1 1 
       12 22291 2 2   1 HEC CMA  C   -1.320   6.650  12.751 1.00 . B A . 108 HEC CMA  1 1 
       12 22292 2 2   1 HEC CMB  C   -2.683   1.760  14.543 1.00 . B A . 108 HEC CMB  1 1 
       12 22293 2 2   1 HEC CMC  C   -2.656  -3.077   8.131 1.00 . B A . 108 HEC CMC  1 1 
       12 22294 2 2   1 HEC CMD  C   -0.447   3.078   3.552 1.00 . B A . 108 HEC CMD  1 1 
       12 22295 2 2   1 HEC FE   FE  -1.625   2.408   9.032 1.00 . B A . 108 HEC FE   1 1 
       12 22296 2 2   1 HEC HAA1 H   -0.592   8.022   8.802 1.00 . B A . 108 HEC HAA1 1 1 
       12 22297 2 2   1 HEC HAA2 H   -1.683   8.535  10.112 1.00 . B A . 108 HEC HAA2 1 1 
       12 22298 2 2   1 HEC HAB  H   -3.287  -1.866  12.442 1.00 . B A . 108 HEC HAB  1 1 
       12 22299 2 2   1 HEC HAC  H   -2.046  -1.106   4.492 1.00 . B A . 108 HEC HAC  1 1 
       12 22300 2 2   1 HEC HAD1 H   -0.533   6.808   5.519 1.00 . B A . 108 HEC HAD1 1 1 
       12 22301 2 2   1 HEC HAD2 H    0.860   6.002   4.759 1.00 . B A . 108 HEC HAD2 1 1 
       12 22302 2 2   1 HEC HBA1 H    0.733   7.823  11.363 1.00 . B A . 108 HEC HBA1 1 1 
       12 22303 2 2   1 HEC HBA2 H    1.179   8.756   9.914 1.00 . B A . 108 HEC HBA2 1 1 
       12 22304 2 2   1 HEC HBB1 H   -4.043  -0.756  15.089 1.00 . B A . 108 HEC HBB1 1 1 
       12 22305 2 2   1 HEC HBB2 H   -4.941  -0.160  13.673 1.00 . B A . 108 HEC HBB2 1 1 
       12 22306 2 2   1 HEC HBB3 H   -4.897  -1.903  14.030 1.00 . B A . 108 HEC HBB3 1 1 
       12 22307 2 2   1 HEC HBC1 H   -2.506  -3.865   5.555 1.00 . B A . 108 HEC HBC1 1 1 
       12 22308 2 2   1 HEC HBC2 H   -3.828  -2.674   5.610 1.00 . B A . 108 HEC HBC2 1 1 
       12 22309 2 2   1 HEC HBC3 H   -3.081  -3.103   4.052 1.00 . B A . 108 HEC HBC3 1 1 
       12 22310 2 2   1 HEC HBD1 H   -1.344   5.271   3.196 1.00 . B A . 108 HEC HBD1 1 1 
       12 22311 2 2   1 HEC HBD2 H   -1.579   6.995   3.571 1.00 . B A . 108 HEC HBD2 1 1 
       12 22312 2 2   1 HEC HHA  H   -0.858   6.599   7.490 1.00 . B A . 108 HEC HHA  1 1 
       12 22313 2 2   1 HEC HHB  H   -1.748   3.997  13.282 1.00 . B A . 108 HEC HHB  1 1 
       12 22314 2 2   1 HEC HHC  H   -2.564  -1.758  10.586 1.00 . B A . 108 HEC HHC  1 1 
       12 22315 2 2   1 HEC HHD  H   -1.186   0.782   4.817 1.00 . B A . 108 HEC HHD  1 1 
       12 22316 2 2   1 HEC HMA1 H   -0.904   5.992  13.514 1.00 . B A . 108 HEC HMA1 1 1 
       12 22317 2 2   1 HEC HMA2 H   -0.725   7.562  12.695 1.00 . B A . 108 HEC HMA2 1 1 
       12 22318 2 2   1 HEC HMA3 H   -2.348   6.903  13.010 1.00 . B A . 108 HEC HMA3 1 1 
       12 22319 2 2   1 HEC HMB1 H   -2.502   0.897  15.184 1.00 . B A . 108 HEC HMB1 1 1 
       12 22320 2 2   1 HEC HMB2 H   -1.992   2.561  14.809 1.00 . B A . 108 HEC HMB2 1 1 
       12 22321 2 2   1 HEC HMB3 H   -3.708   2.105  14.678 1.00 . B A . 108 HEC HMB3 1 1 
       12 22322 2 2   1 HEC HMC1 H   -3.392  -3.432   7.411 1.00 . B A . 108 HEC HMC1 1 1 
       12 22323 2 2   1 HEC HMC2 H   -1.763  -3.701   8.076 1.00 . B A . 108 HEC HMC2 1 1 
       12 22324 2 2   1 HEC HMC3 H   -3.075  -3.132   9.136 1.00 . B A . 108 HEC HMC3 1 1 
       12 22325 2 2   1 HEC HMD1 H   -1.396   2.930   3.037 1.00 . B A . 108 HEC HMD1 1 1 
       12 22326 2 2   1 HEC HMD2 H    0.113   3.873   3.061 1.00 . B A . 108 HEC HMD2 1 1 
       12 22327 2 2   1 HEC HMD3 H    0.130   2.154   3.522 1.00 . B A . 108 HEC HMD3 1 1 
       12 22328 2 2   1 HEC NA   N   -1.417   4.222   9.882 1.00 . B A . 108 HEC NA   1 1 
       12 22329 2 2   1 HEC NB   N   -1.942   1.597  10.860 1.00 . B A . 108 HEC NB   1 1 
       12 22330 2 2   1 HEC NC   N   -1.870   0.600   8.168 1.00 . B A . 108 HEC NC   1 1 
       12 22331 2 2   1 HEC ND   N   -1.271   3.214   7.219 1.00 . B A . 108 HEC ND   1 1 
       12 22332 2 2   1 HEC O1A  O    0.477  10.884  10.892 1.00 . B A . 108 HEC O1A  1 1 
       12 22333 2 2   1 HEC O1D  O    0.221   7.739   2.082 1.00 . B A . 108 HEC O1D  1 1 
       12 22334 2 2   1 HEC O2A  O   -0.814   9.721  12.286 1.00 . B A . 108 HEC O2A  1 1 
       12 22335 2 2   1 HEC O2D  O    0.982   5.646   2.115 1.00 . B A . 108 HEC O2D  1 1 
       12 22336 3 2   1 HEC C1A  C    9.594  -1.775   1.639 1.00 . C A . 109 HEC C1A  1 1 
       12 22337 3 2   1 HEC C1B  C    5.748  -0.094   2.672 1.00 . C A . 109 HEC C1B  1 1 
       12 22338 3 2   1 HEC C1C  C    7.776   2.990   5.034 1.00 . C A . 109 HEC C1C  1 1 
       12 22339 3 2   1 HEC C1D  C   11.590   1.458   3.701 1.00 . C A . 109 HEC C1D  1 1 
       12 22340 3 2   1 HEC C2A  C    9.092  -2.867   0.840 1.00 . C A . 109 HEC C2A  1 1 
       12 22341 3 2   1 HEC C2B  C    4.393   0.259   3.024 1.00 . C A . 109 HEC C2B  1 1 
       12 22342 3 2   1 HEC C2C  C    8.289   4.149   5.724 1.00 . C A . 109 HEC C2C  1 1 
       12 22343 3 2   1 HEC C2D  C   12.938   1.055   3.378 1.00 . C A . 109 HEC C2D  1 1 
       12 22344 3 2   1 HEC C3A  C    7.746  -2.759   0.819 1.00 . C A . 109 HEC C3A  1 1 
       12 22345 3 2   1 HEC C3B  C    4.462   1.321   3.854 1.00 . C A . 109 HEC C3B  1 1 
       12 22346 3 2   1 HEC C3C  C    9.631   4.138   5.577 1.00 . C A . 109 HEC C3C  1 1 
       12 22347 3 2   1 HEC C3D  C   12.851  -0.095   2.677 1.00 . C A . 109 HEC C3D  1 1 
       12 22348 3 2   1 HEC C4A  C    7.402  -1.598   1.606 1.00 . C A . 109 HEC C4A  1 1 
       12 22349 3 2   1 HEC C4B  C    5.861   1.636   4.025 1.00 . C A . 109 HEC C4B  1 1 
       12 22350 3 2   1 HEC C4C  C    9.961   2.970   4.794 1.00 . C A . 109 HEC C4C  1 1 
       12 22351 3 2   1 HEC C4D  C   11.448  -0.416   2.560 1.00 . C A . 109 HEC C4D  1 1 
       12 22352 3 2   1 HEC CAA  C    9.945  -3.907   0.174 1.00 . C A . 109 HEC CAA  1 1 
       12 22353 3 2   1 HEC CAB  C    3.330   2.065   4.500 1.00 . C A . 109 HEC CAB  1 1 
       12 22354 3 2   1 HEC CAC  C   10.627   5.127   6.107 1.00 . C A . 109 HEC CAC  1 1 
       12 22355 3 2   1 HEC CAD  C   13.971  -0.918   2.109 1.00 . C A . 109 HEC CAD  1 1 
       12 22356 3 2   1 HEC CBA  C   10.161  -3.670  -1.318 1.00 . C A . 109 HEC CBA  1 1 
       12 22357 3 2   1 HEC CBB  C    2.300   1.163   5.175 1.00 . C A . 109 HEC CBB  1 1 
       12 22358 3 2   1 HEC CBC  C   10.632   5.248   7.628 1.00 . C A . 109 HEC CBC  1 1 
       12 22359 3 2   1 HEC CBD  C   15.200  -0.999   3.010 1.00 . C A . 109 HEC CBD  1 1 
       12 22360 3 2   1 HEC CGA  C   10.923  -4.826  -1.951 1.00 . C A . 109 HEC CGA  1 1 
       12 22361 3 2   1 HEC CGD  C   16.226   0.060   2.632 1.00 . C A . 109 HEC CGD  1 1 
       12 22362 3 2   1 HEC CHA  C   10.942  -1.548   1.894 1.00 . C A . 109 HEC CHA  1 1 
       12 22363 3 2   1 HEC CHB  C    6.088  -1.145   1.828 1.00 . C A . 109 HEC CHB  1 1 
       12 22364 3 2   1 HEC CHC  C    6.351   2.686   4.824 1.00 . C A . 109 HEC CHC  1 1 
       12 22365 3 2   1 HEC CHD  C   11.267   2.603   4.422 1.00 . C A . 109 HEC CHD  1 1 
       12 22366 3 2   1 HEC CMA  C    6.758  -3.650   0.126 1.00 . C A . 109 HEC CMA  1 1 
       12 22367 3 2   1 HEC CMB  C    3.166  -0.451   2.532 1.00 . C A . 109 HEC CMB  1 1 
       12 22368 3 2   1 HEC CMC  C    7.449   5.155   6.457 1.00 . C A . 109 HEC CMC  1 1 
       12 22369 3 2   1 HEC CMD  C   14.176   1.808   3.769 1.00 . C A . 109 HEC CMD  1 1 
       12 22370 3 2   1 HEC FE   FE   8.671   0.644   3.264 1.00 . C A . 109 HEC FE   1 1 
       12 22371 3 2   1 HEC HAA1 H   10.929  -3.925   0.643 1.00 . C A . 109 HEC HAA1 1 1 
       12 22372 3 2   1 HEC HAA2 H    9.475  -4.885   0.280 1.00 . C A . 109 HEC HAA2 1 1 
       12 22373 3 2   1 HEC HAB  H    3.723   2.733   5.266 1.00 . C A . 109 HEC HAB  1 1 
       12 22374 3 2   1 HEC HAC  H   11.631   4.828   5.805 1.00 . C A . 109 HEC HAC  1 1 
       12 22375 3 2   1 HEC HAD1 H   13.625  -1.938   1.944 1.00 . C A . 109 HEC HAD1 1 1 
       12 22376 3 2   1 HEC HAD2 H   14.294  -0.487   1.162 1.00 . C A . 109 HEC HAD2 1 1 
       12 22377 3 2   1 HEC HBA1 H    9.196  -3.575  -1.815 1.00 . C A . 109 HEC HBA1 1 1 
       12 22378 3 2   1 HEC HBA2 H   10.736  -2.755  -1.461 1.00 . C A . 109 HEC HBA2 1 1 
       12 22379 3 2   1 HEC HBB1 H    1.935   1.644   6.082 1.00 . C A . 109 HEC HBB1 1 1 
       12 22380 3 2   1 HEC HBB2 H    1.466   0.991   4.494 1.00 . C A . 109 HEC HBB2 1 1 
       12 22381 3 2   1 HEC HBB3 H    2.763   0.210   5.430 1.00 . C A . 109 HEC HBB3 1 1 
       12 22382 3 2   1 HEC HBC1 H   11.602   5.620   7.960 1.00 . C A . 109 HEC HBC1 1 1 
       12 22383 3 2   1 HEC HBC2 H    9.851   5.941   7.940 1.00 . C A . 109 HEC HBC2 1 1 
       12 22384 3 2   1 HEC HBC3 H   10.448   4.269   8.071 1.00 . C A . 109 HEC HBC3 1 1 
       12 22385 3 2   1 HEC HBD1 H   14.902  -0.842   4.046 1.00 . C A . 109 HEC HBD1 1 1 
       12 22386 3 2   1 HEC HBD2 H   15.660  -1.982   2.908 1.00 . C A . 109 HEC HBD2 1 1 
       12 22387 3 2   1 HEC HHA  H   11.660  -2.296   1.557 1.00 . C A . 109 HEC HHA  1 1 
       12 22388 3 2   1 HEC HHB  H    5.285  -1.658   1.299 1.00 . C A . 109 HEC HHB  1 1 
       12 22389 3 2   1 HEC HHC  H    5.619   3.310   5.337 1.00 . C A . 109 HEC HHC  1 1 
       12 22390 3 2   1 HEC HHD  H   12.080   3.265   4.722 1.00 . C A . 109 HEC HHD  1 1 
       12 22391 3 2   1 HEC HMA1 H    7.184  -4.005  -0.812 1.00 . C A . 109 HEC HMA1 1 1 
       12 22392 3 2   1 HEC HMA2 H    6.526  -4.502   0.765 1.00 . C A . 109 HEC HMA2 1 1 
       12 22393 3 2   1 HEC HMA3 H    5.845  -3.090  -0.079 1.00 . C A . 109 HEC HMA3 1 1 
       12 22394 3 2   1 HEC HMB1 H    2.380  -0.382   3.285 1.00 . C A . 109 HEC HMB1 1 1 
       12 22395 3 2   1 HEC HMB2 H    2.824   0.013   1.607 1.00 . C A . 109 HEC HMB2 1 1 
       12 22396 3 2   1 HEC HMB3 H    3.402  -1.499   2.348 1.00 . C A . 109 HEC HMB3 1 1 
       12 22397 3 2   1 HEC HMC1 H    8.088   5.944   6.851 1.00 . C A . 109 HEC HMC1 1 1 
       12 22398 3 2   1 HEC HMC2 H    6.719   5.586   5.772 1.00 . C A . 109 HEC HMC2 1 1 
       12 22399 3 2   1 HEC HMC3 H    6.929   4.663   7.279 1.00 . C A . 109 HEC HMC3 1 1 
       12 22400 3 2   1 HEC HMD1 H   14.658   2.205   2.876 1.00 . C A . 109 HEC HMD1 1 1 
       12 22401 3 2   1 HEC HMD2 H   13.908   2.629   4.433 1.00 . C A . 109 HEC HMD2 1 1 
       12 22402 3 2   1 HEC HMD3 H   14.863   1.135   4.284 1.00 . C A . 109 HEC HMD3 1 1 
       12 22403 3 2   1 HEC NA   N    8.546  -1.000   2.105 1.00 . C A . 109 HEC NA   1 1 
       12 22404 3 2   1 HEC NB   N    6.644   0.759   3.294 1.00 . C A . 109 HEC NB   1 1 
       12 22405 3 2   1 HEC NC   N    8.813   2.271   4.465 1.00 . C A . 109 HEC NC   1 1 
       12 22406 3 2   1 HEC ND   N   10.681   0.546   3.193 1.00 . C A . 109 HEC ND   1 1 
       12 22407 3 2   1 HEC O1A  O   10.644  -5.107  -3.137 1.00 . C A . 109 HEC O1A  1 1 
       12 22408 3 2   1 HEC O1D  O   16.903   0.551   3.562 1.00 . C A . 109 HEC O1D  1 1 
       12 22409 3 2   1 HEC O2A  O   11.769  -5.407  -1.238 1.00 . C A . 109 HEC O2A  1 1 
       12 22410 3 2   1 HEC O2D  O   16.316   0.358   1.422 1.00 . C A . 109 HEC O2D  1 1 
       12 22411 4 2   1 HEC C1A  C   -8.690  -3.373   0.430 1.00 . D A . 110 HEC C1A  1 1 
       12 22412 4 2   1 HEC C1B  C   -4.981  -1.175   0.138 1.00 . D A . 110 HEC C1B  1 1 
       12 22413 4 2   1 HEC C1C  C   -2.900  -4.444   2.086 1.00 . D A . 110 HEC C1C  1 1 
       12 22414 4 2   1 HEC C1D  C   -6.630  -6.597   2.439 1.00 . D A . 110 HEC C1D  1 1 
       12 22415 4 2   1 HEC C2A  C   -9.502  -2.435  -0.309 1.00 . D A . 110 HEC C2A  1 1 
       12 22416 4 2   1 HEC C2B  C   -3.816  -0.361  -0.117 1.00 . D A . 110 HEC C2B  1 1 
       12 22417 4 2   1 HEC C2C  C   -2.058  -5.465   2.663 1.00 . D A . 110 HEC C2C  1 1 
       12 22418 4 2   1 HEC C2D  C   -7.800  -7.388   2.736 1.00 . D A . 110 HEC C2D  1 1 
       12 22419 4 2   1 HEC C3A  C   -8.702  -1.407  -0.660 1.00 . D A . 110 HEC C3A  1 1 
       12 22420 4 2   1 HEC C3B  C   -2.764  -0.981   0.459 1.00 . D A . 110 HEC C3B  1 1 
       12 22421 4 2   1 HEC C3C  C   -2.858  -6.501   2.992 1.00 . D A . 110 HEC C3C  1 1 
       12 22422 4 2   1 HEC C3D  C   -8.864  -6.731   2.226 1.00 . D A . 110 HEC C3D  1 1 
       12 22423 4 2   1 HEC C4A  C   -7.385  -1.698  -0.142 1.00 . D A . 110 HEC C4A  1 1 
       12 22424 4 2   1 HEC C4B  C   -3.268  -2.186   1.077 1.00 . D A . 110 HEC C4B  1 1 
       12 22425 4 2   1 HEC C4C  C   -4.204  -6.131   2.623 1.00 . D A . 110 HEC C4C  1 1 
       12 22426 4 2   1 HEC C4D  C   -8.362  -5.527   1.608 1.00 . D A . 110 HEC C4D  1 1 
       12 22427 4 2   1 HEC CAA  C  -10.963  -2.612  -0.607 1.00 . D A . 110 HEC CAA  1 1 
       12 22428 4 2   1 HEC CAB  C   -1.330  -0.541   0.480 1.00 . D A . 110 HEC CAB  1 1 
       12 22429 4 2   1 HEC CAC  C   -2.469  -7.806   3.623 1.00 . D A . 110 HEC CAC  1 1 
       12 22430 4 2   1 HEC CAD  C  -10.308  -7.136   2.270 1.00 . D A . 110 HEC CAD  1 1 
       12 22431 4 2   1 HEC CBA  C  -11.872  -2.409   0.602 1.00 . D A . 110 HEC CBA  1 1 
       12 22432 4 2   1 HEC CBB  C   -1.130   0.904   0.927 1.00 . D A . 110 HEC CBB  1 1 
       12 22433 4 2   1 HEC CBC  C   -1.164  -7.748   4.413 1.00 . D A . 110 HEC CBC  1 1 
       12 22434 4 2   1 HEC CBD  C  -10.917  -7.412   0.898 1.00 . D A . 110 HEC CBD  1 1 
       12 22435 4 2   1 HEC CGA  C  -12.946  -1.371   0.311 1.00 . D A . 110 HEC CGA  1 1 
       12 22436 4 2   1 HEC CGD  C  -11.630  -8.756   0.875 1.00 . D A . 110 HEC CGD  1 1 
       12 22437 4 2   1 HEC CHA  C   -9.163  -4.568   0.961 1.00 . D A . 110 HEC CHA  1 1 
       12 22438 4 2   1 HEC CHB  C   -6.264  -0.863  -0.300 1.00 . D A . 110 HEC CHB  1 1 
       12 22439 4 2   1 HEC CHC  C   -2.477  -3.111   1.783 1.00 . D A . 110 HEC CHC  1 1 
       12 22440 4 2   1 HEC CHD  C   -5.335  -6.948   2.805 1.00 . D A . 110 HEC CHD  1 1 
       12 22441 4 2   1 HEC CMA  C   -9.065  -0.176  -1.438 1.00 . D A . 110 HEC CMA  1 1 
       12 22442 4 2   1 HEC CMB  C   -3.821   0.928  -0.885 1.00 . D A . 110 HEC CMB  1 1 
       12 22443 4 2   1 HEC CMC  C   -0.572  -5.352   2.843 1.00 . D A . 110 HEC CMC  1 1 
       12 22444 4 2   1 HEC CMD  C   -7.789  -8.693   3.478 1.00 . D A . 110 HEC CMD  1 1 
       12 22445 4 2   1 HEC FE   FE  -5.807  -3.881   1.303 1.00 . D A . 110 HEC FE   1 1 
       12 22446 4 2   1 HEC HAA1 H  -11.269  -1.892  -1.365 1.00 . D A . 110 HEC HAA1 1 1 
       12 22447 4 2   1 HEC HAA2 H  -11.139  -3.624  -0.974 1.00 . D A . 110 HEC HAA2 1 1 
       12 22448 4 2   1 HEC HAB  H   -0.766  -1.171   1.168 1.00 . D A . 110 HEC HAB  1 1 
       12 22449 4 2   1 HEC HAC  H   -3.250  -8.123   4.314 1.00 . D A . 110 HEC HAC  1 1 
       12 22450 4 2   1 HEC HAD1 H  -10.412  -8.049   2.857 1.00 . D A . 110 HEC HAD1 1 1 
       12 22451 4 2   1 HEC HAD2 H  -10.895  -6.340   2.728 1.00 . D A . 110 HEC HAD2 1 1 
       12 22452 4 2   1 HEC HBA1 H  -12.358  -3.351   0.854 1.00 . D A . 110 HEC HBA1 1 1 
       12 22453 4 2   1 HEC HBA2 H  -11.278  -2.068   1.450 1.00 . D A . 110 HEC HBA2 1 1 
       12 22454 4 2   1 HEC HBB1 H   -2.040   1.265   1.406 1.00 . D A . 110 HEC HBB1 1 1 
       12 22455 4 2   1 HEC HBB2 H   -0.303   0.955   1.635 1.00 . D A . 110 HEC HBB2 1 1 
       12 22456 4 2   1 HEC HBB3 H   -0.905   1.525   0.060 1.00 . D A . 110 HEC HBB3 1 1 
       12 22457 4 2   1 HEC HBC1 H   -1.138  -8.568   5.131 1.00 . D A . 110 HEC HBC1 1 1 
       12 22458 4 2   1 HEC HBC2 H   -0.321  -7.838   3.728 1.00 . D A . 110 HEC HBC2 1 1 
       12 22459 4 2   1 HEC HBC3 H   -1.102  -6.798   4.943 1.00 . D A . 110 HEC HBC3 1 1 
       12 22460 4 2   1 HEC HBD1 H  -11.638  -6.631   0.657 1.00 . D A . 110 HEC HBD1 1 1 
       12 22461 4 2   1 HEC HBD2 H  -10.128  -7.423   0.146 1.00 . D A . 110 HEC HBD2 1 1 
       12 22462 4 2   1 HEC HHA  H  -10.229  -4.781   0.873 1.00 . D A . 110 HEC HHA  1 1 
       12 22463 4 2   1 HEC HHB  H   -6.415   0.093  -0.800 1.00 . D A . 110 HEC HHB  1 1 
       12 22464 4 2   1 HEC HHC  H   -1.482  -2.790   2.089 1.00 . D A . 110 HEC HHC  1 1 
       12 22465 4 2   1 HEC HHD  H   -5.180  -7.924   3.266 1.00 . D A . 110 HEC HHD  1 1 
       12 22466 4 2   1 HEC HMA1 H   -8.157   0.346  -1.738 1.00 . D A . 110 HEC HMA1 1 1 
       12 22467 4 2   1 HEC HMA2 H   -9.631  -0.462  -2.326 1.00 . D A . 110 HEC HMA2 1 1 
       12 22468 4 2   1 HEC HMA3 H   -9.673   0.481  -0.816 1.00 . D A . 110 HEC HMA3 1 1 
       12 22469 4 2   1 HEC HMB1 H   -3.944   0.718  -1.947 1.00 . D A . 110 HEC HMB1 1 1 
       12 22470 4 2   1 HEC HMB2 H   -4.645   1.553  -0.540 1.00 . D A . 110 HEC HMB2 1 1 
       12 22471 4 2   1 HEC HMB3 H   -2.878   1.450  -0.725 1.00 . D A . 110 HEC HMB3 1 1 
       12 22472 4 2   1 HEC HMC1 H   -0.094  -6.270   2.503 1.00 . D A . 110 HEC HMC1 1 1 
       12 22473 4 2   1 HEC HMC2 H   -0.198  -4.510   2.260 1.00 . D A . 110 HEC HMC2 1 1 
       12 22474 4 2   1 HEC HMC3 H   -0.345  -5.193   3.898 1.00 . D A . 110 HEC HMC3 1 1 
       12 22475 4 2   1 HEC HMD1 H   -7.706  -9.514   2.766 1.00 . D A . 110 HEC HMD1 1 1 
       12 22476 4 2   1 HEC HMD2 H   -6.940  -8.716   4.160 1.00 . D A . 110 HEC HMD2 1 1 
       12 22477 4 2   1 HEC HMD3 H   -8.714  -8.796   4.046 1.00 . D A . 110 HEC HMD3 1 1 
       12 22478 4 2   1 HEC NA   N   -7.389  -2.910   0.526 1.00 . D A . 110 HEC NA   1 1 
       12 22479 4 2   1 HEC NB   N   -4.633  -2.295   0.873 1.00 . D A . 110 HEC NB   1 1 
       12 22480 4 2   1 HEC NC   N   -4.219  -4.864   2.066 1.00 . D A . 110 HEC NC   1 1 
       12 22481 4 2   1 HEC ND   N   -6.986  -5.454   1.745 1.00 . D A . 110 HEC ND   1 1 
       12 22482 4 2   1 HEC O1A  O  -14.110  -1.792   0.136 1.00 . D A . 110 HEC O1A  1 1 
       12 22483 4 2   1 HEC O1D  O  -11.035  -9.723   1.398 1.00 . D A . 110 HEC O1D  1 1 
       12 22484 4 2   1 HEC O2A  O  -12.583  -0.175   0.269 1.00 . D A . 110 HEC O2A  1 1 
       12 22485 4 2   1 HEC O2D  O  -12.757  -8.792   0.335 1.00 . D A . 110 HEC O2D  1 1 
       12 22486 5 2   1 HEC C1A  C   -0.182   4.038  -9.321 1.00 . E A . 111 HEC C1A  1 1 
       12 22487 5 2   1 HEC C1B  C   -1.470   0.577 -11.566 1.00 . E A . 111 HEC C1B  1 1 
       12 22488 5 2   1 HEC C1C  C   -3.272  -1.067  -7.967 1.00 . E A . 111 HEC C1C  1 1 
       12 22489 5 2   1 HEC C1D  C   -1.931   2.381  -5.735 1.00 . E A . 111 HEC C1D  1 1 
       12 22490 5 2   1 HEC C2A  C    0.407   4.750 -10.431 1.00 . E A . 111 HEC C2A  1 1 
       12 22491 5 2   1 HEC C2B  C   -1.605  -0.593 -12.402 1.00 . E A . 111 HEC C2B  1 1 
       12 22492 5 2   1 HEC C2C  C   -3.987  -1.704  -6.886 1.00 . E A . 111 HEC C2C  1 1 
       12 22493 5 2   1 HEC C2D  C   -1.444   3.390  -4.825 1.00 . E A . 111 HEC C2D  1 1 
       12 22494 5 2   1 HEC C3A  C    0.212   3.997 -11.534 1.00 . E A . 111 HEC C3A  1 1 
       12 22495 5 2   1 HEC C3B  C   -2.207  -1.545 -11.658 1.00 . E A . 111 HEC C3B  1 1 
       12 22496 5 2   1 HEC C3C  C   -3.856  -0.910  -5.802 1.00 . E A . 111 HEC C3C  1 1 
       12 22497 5 2   1 HEC C3D  C   -0.746   4.283  -5.559 1.00 . E A . 111 HEC C3D  1 1 
       12 22498 5 2   1 HEC C4A  C   -0.500   2.811 -11.118 1.00 . E A . 111 HEC C4A  1 1 
       12 22499 5 2   1 HEC C4B  C   -2.451  -0.974 -10.355 1.00 . E A . 111 HEC C4B  1 1 
       12 22500 5 2   1 HEC C4C  C   -3.059   0.226  -6.201 1.00 . E A . 111 HEC C4C  1 1 
       12 22501 5 2   1 HEC C4D  C   -0.795   3.835  -6.931 1.00 . E A . 111 HEC C4D  1 1 
       12 22502 5 2   1 HEC CAA  C    1.098   6.079 -10.330 1.00 . E A . 111 HEC CAA  1 1 
       12 22503 5 2   1 HEC CAB  C   -2.572  -2.942 -12.066 1.00 . E A . 111 HEC CAB  1 1 
       12 22504 5 2   1 HEC CAC  C   -4.415  -1.126  -4.426 1.00 . E A . 111 HEC CAC  1 1 
       12 22505 5 2   1 HEC CAD  C   -0.038   5.518  -5.083 1.00 . E A . 111 HEC CAD  1 1 
       12 22506 5 2   1 HEC CBA  C    2.470   6.117 -10.996 1.00 . E A . 111 HEC CBA  1 1 
       12 22507 5 2   1 HEC CBB  C   -1.466  -3.967 -11.830 1.00 . E A . 111 HEC CBB  1 1 
       12 22508 5 2   1 HEC CBC  C   -4.228  -2.545  -3.896 1.00 . E A . 111 HEC CBC  1 1 
       12 22509 5 2   1 HEC CBD  C   -0.971   6.680  -4.756 1.00 . E A . 111 HEC CBD  1 1 
       12 22510 5 2   1 HEC CGA  C    2.602   7.326 -11.910 1.00 . E A . 111 HEC CGA  1 1 
       12 22511 5 2   1 HEC CGD  C   -0.185   7.953  -4.477 1.00 . E A . 111 HEC CGD  1 1 
       12 22512 5 2   1 HEC CHA  C   -0.183   4.499  -8.009 1.00 . E A . 111 HEC CHA  1 1 
       12 22513 5 2   1 HEC CHB  C   -0.893   1.773 -11.982 1.00 . E A . 111 HEC CHB  1 1 
       12 22514 5 2   1 HEC CHC  C   -3.066  -1.654  -9.288 1.00 . E A . 111 HEC CHC  1 1 
       12 22515 5 2   1 HEC CHD  C   -2.698   1.286  -5.350 1.00 . E A . 111 HEC CHD  1 1 
       12 22516 5 2   1 HEC CMA  C    0.636   4.294 -12.943 1.00 . E A . 111 HEC CMA  1 1 
       12 22517 5 2   1 HEC CMB  C   -1.145  -0.687 -13.828 1.00 . E A . 111 HEC CMB  1 1 
       12 22518 5 2   1 HEC CMC  C   -4.725  -3.006  -6.994 1.00 . E A . 111 HEC CMC  1 1 
       12 22519 5 2   1 HEC CMD  C   -1.692   3.404  -3.344 1.00 . E A . 111 HEC CMD  1 1 
       12 22520 5 2   1 HEC FE   FE  -1.740   1.490  -8.657 1.00 . E A . 111 HEC FE   1 1 
       12 22521 5 2   1 HEC HAA1 H    0.487   6.844 -10.808 1.00 . E A . 111 HEC HAA1 1 1 
       12 22522 5 2   1 HEC HAA2 H    1.243   6.333  -9.280 1.00 . E A . 111 HEC HAA2 1 1 
       12 22523 5 2   1 HEC HAB  H   -3.441  -3.271 -11.497 1.00 . E A . 111 HEC HAB  1 1 
       12 22524 5 2   1 HEC HAC  H   -3.922  -0.453  -3.724 1.00 . E A . 111 HEC HAC  1 1 
       12 22525 5 2   1 HEC HAD1 H    0.522   5.290  -4.177 1.00 . E A . 111 HEC HAD1 1 1 
       12 22526 5 2   1 HEC HAD2 H    0.647   5.865  -5.857 1.00 . E A . 111 HEC HAD2 1 1 
       12 22527 5 2   1 HEC HBA1 H    3.244   6.173 -10.230 1.00 . E A . 111 HEC HBA1 1 1 
       12 22528 5 2   1 HEC HBA2 H    2.611   5.214 -11.590 1.00 . E A . 111 HEC HBA2 1 1 
       12 22529 5 2   1 HEC HBB1 H   -1.769  -4.654 -11.040 1.00 . E A . 111 HEC HBB1 1 1 
       12 22530 5 2   1 HEC HBB2 H   -1.287  -4.526 -12.749 1.00 . E A . 111 HEC HBB2 1 1 
       12 22531 5 2   1 HEC HBB3 H   -0.552  -3.453 -11.534 1.00 . E A . 111 HEC HBB3 1 1 
       12 22532 5 2   1 HEC HBC1 H   -4.175  -2.522  -2.807 1.00 . E A . 111 HEC HBC1 1 1 
       12 22533 5 2   1 HEC HBC2 H   -5.070  -3.163  -4.206 1.00 . E A . 111 HEC HBC2 1 1 
       12 22534 5 2   1 HEC HBC3 H   -3.304  -2.963  -4.295 1.00 . E A . 111 HEC HBC3 1 1 
       12 22535 5 2   1 HEC HBD1 H   -1.638   6.860  -5.599 1.00 . E A . 111 HEC HBD1 1 1 
       12 22536 5 2   1 HEC HBD2 H   -1.561   6.435  -3.872 1.00 . E A . 111 HEC HBD2 1 1 
       12 22537 5 2   1 HEC HHA  H    0.325   5.440  -7.797 1.00 . E A . 111 HEC HHA  1 1 
       12 22538 5 2   1 HEC HHB  H   -0.732   1.919 -13.050 1.00 . E A . 111 HEC HHB  1 1 
       12 22539 5 2   1 HEC HHC  H   -3.409  -2.672  -9.473 1.00 . E A . 111 HEC HHC  1 1 
       12 22540 5 2   1 HEC HHD  H   -3.045   1.242  -4.318 1.00 . E A . 111 HEC HHD  1 1 
       12 22541 5 2   1 HEC HMA1 H    1.149   5.255 -12.973 1.00 . E A . 111 HEC HMA1 1 1 
       12 22542 5 2   1 HEC HMA2 H    1.309   3.511 -13.293 1.00 . E A . 111 HEC HMA2 1 1 
       12 22543 5 2   1 HEC HMA3 H   -0.243   4.332 -13.587 1.00 . E A . 111 HEC HMA3 1 1 
       12 22544 5 2   1 HEC HMB1 H   -1.784  -0.067 -14.457 1.00 . E A . 111 HEC HMB1 1 1 
       12 22545 5 2   1 HEC HMB2 H   -0.115  -0.339 -13.902 1.00 . E A . 111 HEC HMB2 1 1 
       12 22546 5 2   1 HEC HMB3 H   -1.203  -1.723 -14.161 1.00 . E A . 111 HEC HMB3 1 1 
       12 22547 5 2   1 HEC HMC1 H   -5.798  -2.823  -6.935 1.00 . E A . 111 HEC HMC1 1 1 
       12 22548 5 2   1 HEC HMC2 H   -4.489  -3.479  -7.948 1.00 . E A . 111 HEC HMC2 1 1 
       12 22549 5 2   1 HEC HMC3 H   -4.423  -3.663  -6.178 1.00 . E A . 111 HEC HMC3 1 1 
       12 22550 5 2   1 HEC HMD1 H   -2.765   3.401  -3.156 1.00 . E A . 111 HEC HMD1 1 1 
       12 22551 5 2   1 HEC HMD2 H   -1.241   2.520  -2.892 1.00 . E A . 111 HEC HMD2 1 1 
       12 22552 5 2   1 HEC HMD3 H   -1.249   4.300  -2.910 1.00 . E A . 111 HEC HMD3 1 1 
       12 22553 5 2   1 HEC NA   N   -0.738   2.847  -9.755 1.00 . E A . 111 HEC NA   1 1 
       12 22554 5 2   1 HEC NB   N   -1.993   0.332 -10.309 1.00 . E A . 111 HEC NB   1 1 
       12 22555 5 2   1 HEC NC   N   -2.705   0.119  -7.535 1.00 . E A . 111 HEC NC   1 1 
       12 22556 5 2   1 HEC ND   N   -1.526   2.664  -7.028 1.00 . E A . 111 HEC ND   1 1 
       12 22557 5 2   1 HEC O1A  O    1.853   7.365 -12.910 1.00 . E A . 111 HEC O1A  1 1 
       12 22558 5 2   1 HEC O1D  O    0.088   8.678  -5.458 1.00 . E A . 111 HEC O1D  1 1 
       12 22559 5 2   1 HEC O2A  O    3.449   8.189 -11.592 1.00 . E A . 111 HEC O2A  1 1 
       12 22560 5 2   1 HEC O2D  O    0.130   8.177  -3.288 1.00 . E A . 111 HEC O2D  1 1 
       13 22561 1 1   1 ALA C    C   -0.932   3.664  20.322 1.00 . A A .   1 ALA C    1 1 
       13 22562 1 1   1 ALA CA   C    0.458   3.092  20.607 1.00 . A A .   1 ALA CA   1 1 
       13 22563 1 1   1 ALA CB   C    0.526   1.582  20.372 1.00 . A A .   1 ALA CB   1 1 
       13 22564 1 1   1 ALA H1   H    1.700   2.923  22.204 1.00 . A A .   1 ALA H1   1 1 
       13 22565 1 1   1 ALA H2   H    0.935   4.387  22.096 1.00 . A A .   1 ALA H2   1 1 
       13 22566 1 1   1 ALA HA   H    1.184   3.581  19.958 1.00 . A A .   1 ALA HA   1 1 
       13 22567 1 1   1 ALA HB1  H    1.145   1.121  21.143 1.00 . A A .   1 ALA HB1  1 1 
       13 22568 1 1   1 ALA HB2  H   -0.478   1.161  20.415 1.00 . A A .   1 ALA HB2  1 1 
       13 22569 1 1   1 ALA HB3  H    0.961   1.385  19.392 1.00 . A A .   1 ALA HB3  1 1 
       13 22570 1 1   1 ALA N    N    0.826   3.386  21.982 1.00 . A A .   1 ALA N    1 1 
       13 22571 1 1   1 ALA O    O   -1.922   3.211  20.892 1.00 . A A .   1 ALA O    1 1 
       13 22572 1 1   2 PRO C    C   -3.035   4.418  18.121 1.00 . A A .   2 PRO C    1 1 
       13 22573 1 1   2 PRO CA   C   -2.213   5.316  19.047 1.00 . A A .   2 PRO CA   1 1 
       13 22574 1 1   2 PRO CB   C   -1.808   6.628  18.395 1.00 . A A .   2 PRO CB   1 1 
       13 22575 1 1   2 PRO CD   C    0.193   5.239  18.719 1.00 . A A .   2 PRO CD   1 1 
       13 22576 1 1   2 PRO CG   C   -0.348   6.467  18.004 1.00 . A A .   2 PRO CG   1 1 
       13 22577 1 1   2 PRO HA   H   -2.779   5.464  19.858 1.00 . A A .   2 PRO HA   1 1 
       13 22578 1 1   2 PRO HB2  H   -2.426   6.838  17.522 1.00 . A A .   2 PRO HB2  1 1 
       13 22579 1 1   2 PRO HB3  H   -1.937   7.463  19.084 1.00 . A A .   2 PRO HB3  1 1 
       13 22580 1 1   2 PRO HD2  H    0.617   4.525  18.013 1.00 . A A .   2 PRO HD2  1 1 
       13 22581 1 1   2 PRO HD3  H    0.986   5.506  19.417 1.00 . A A .   2 PRO HD3  1 1 
       13 22582 1 1   2 PRO HG2  H   -0.253   6.352  16.924 1.00 . A A .   2 PRO HG2  1 1 
       13 22583 1 1   2 PRO HG3  H    0.222   7.353  18.282 1.00 . A A .   2 PRO HG3  1 1 
       13 22584 1 1   2 PRO N    N   -0.961   4.677  19.415 1.00 . A A .   2 PRO N    1 1 
       13 22585 1 1   2 PRO O    O   -2.492   3.522  17.476 1.00 . A A .   2 PRO O    1 1 
       13 22586 1 1   3 LYS C    C   -5.069   4.348  15.791 1.00 . A A .   3 LYS C    1 1 
       13 22587 1 1   3 LYS CA   C   -5.235   3.915  17.250 1.00 . A A .   3 LYS CA   1 1 
       13 22588 1 1   3 LYS CB   C   -6.671   4.028  17.765 1.00 . A A .   3 LYS CB   1 1 
       13 22589 1 1   3 LYS CD   C   -6.298   2.814  19.944 1.00 . A A .   3 LYS CD   1 1 
       13 22590 1 1   3 LYS CE   C   -7.224   3.224  21.091 1.00 . A A .   3 LYS CE   1 1 
       13 22591 1 1   3 LYS CG   C   -7.047   2.809  18.610 1.00 . A A .   3 LYS CG   1 1 
       13 22592 1 1   3 LYS H    H   -4.766   5.418  18.613 1.00 . A A .   3 LYS H    1 1 
       13 22593 1 1   3 LYS HA   H   -4.943   2.868  17.335 1.00 . A A .   3 LYS HA   1 1 
       13 22594 1 1   3 LYS HB2  H   -6.778   4.935  18.361 1.00 . A A .   3 LYS HB2  1 1 
       13 22595 1 1   3 LYS HB3  H   -7.358   4.117  16.924 1.00 . A A .   3 LYS HB3  1 1 
       13 22596 1 1   3 LYS HD2  H   -5.888   1.823  20.139 1.00 . A A .   3 LYS HD2  1 1 
       13 22597 1 1   3 LYS HD3  H   -5.455   3.503  19.889 1.00 . A A .   3 LYS HD3  1 1 
       13 22598 1 1   3 LYS HE2  H   -6.919   4.195  21.483 1.00 . A A .   3 LYS HE2  1 1 
       13 22599 1 1   3 LYS HE3  H   -8.243   3.335  20.722 1.00 . A A .   3 LYS HE3  1 1 
       13 22600 1 1   3 LYS HG2  H   -8.122   2.807  18.793 1.00 . A A .   3 LYS HG2  1 1 
       13 22601 1 1   3 LYS HG3  H   -6.815   1.896  18.062 1.00 . A A .   3 LYS HG3  1 1 
       13 22602 1 1   3 LYS HZ1  H   -7.936   2.349  22.844 1.00 . A A .   3 LYS HZ1  1 1 
       13 22603 1 1   3 LYS HZ2  H   -7.285   1.270  21.813 1.00 . A A .   3 LYS HZ2  1 1 
       13 22604 1 1   3 LYS N    N   -4.332   4.688  18.085 1.00 . A A .   3 LYS N    1 1 
       13 22605 1 1   3 LYS NZ   N   -7.188   2.213  22.172 1.00 . A A .   3 LYS NZ   1 1 
       13 22606 1 1   3 LYS O    O   -4.303   5.263  15.495 1.00 . A A .   3 LYS O    1 1 
       13 22607 1 1   4 ALA C    C   -6.308   5.373  13.258 1.00 . A A .   4 ALA C    1 1 
       13 22608 1 1   4 ALA CA   C   -5.744   3.971  13.500 1.00 . A A .   4 ALA CA   1 1 
       13 22609 1 1   4 ALA CB   C   -6.501   2.896  12.718 1.00 . A A .   4 ALA CB   1 1 
       13 22610 1 1   4 ALA H    H   -6.422   2.926  15.169 1.00 . A A .   4 ALA H    1 1 
       13 22611 1 1   4 ALA HA   H   -4.697   3.953  13.198 1.00 . A A .   4 ALA HA   1 1 
       13 22612 1 1   4 ALA HB1  H   -7.330   2.525  13.321 1.00 . A A .   4 ALA HB1  1 1 
       13 22613 1 1   4 ALA HB2  H   -6.888   3.324  11.793 1.00 . A A .   4 ALA HB2  1 1 
       13 22614 1 1   4 ALA HB3  H   -5.826   2.074  12.483 1.00 . A A .   4 ALA HB3  1 1 
       13 22615 1 1   4 ALA N    N   -5.801   3.669  14.920 1.00 . A A .   4 ALA N    1 1 
       13 22616 1 1   4 ALA O    O   -7.157   5.844  14.014 1.00 . A A .   4 ALA O    1 1 
       13 22617 1 1   5 PRO C    C   -7.637   7.326  11.195 1.00 . A A .   5 PRO C    1 1 
       13 22618 1 1   5 PRO CA   C   -6.243   7.357  11.824 1.00 . A A .   5 PRO CA   1 1 
       13 22619 1 1   5 PRO CB   C   -5.177   7.890  10.880 1.00 . A A .   5 PRO CB   1 1 
       13 22620 1 1   5 PRO CD   C   -4.793   5.492  11.257 1.00 . A A .   5 PRO CD   1 1 
       13 22621 1 1   5 PRO CG   C   -4.424   6.672  10.372 1.00 . A A .   5 PRO CG   1 1 
       13 22622 1 1   5 PRO HA   H   -6.326   7.921  12.645 1.00 . A A .   5 PRO HA   1 1 
       13 22623 1 1   5 PRO HB2  H   -5.627   8.443  10.056 1.00 . A A .   5 PRO HB2  1 1 
       13 22624 1 1   5 PRO HB3  H   -4.507   8.577  11.396 1.00 . A A .   5 PRO HB3  1 1 
       13 22625 1 1   5 PRO HD2  H   -5.188   4.664  10.668 1.00 . A A .   5 PRO HD2  1 1 
       13 22626 1 1   5 PRO HD3  H   -3.924   5.115  11.796 1.00 . A A .   5 PRO HD3  1 1 
       13 22627 1 1   5 PRO HG2  H   -4.685   6.467   9.334 1.00 . A A .   5 PRO HG2  1 1 
       13 22628 1 1   5 PRO HG3  H   -3.348   6.849  10.401 1.00 . A A .   5 PRO HG3  1 1 
       13 22629 1 1   5 PRO N    N   -5.799   6.018  12.174 1.00 . A A .   5 PRO N    1 1 
       13 22630 1 1   5 PRO O    O   -8.148   6.257  10.862 1.00 . A A .   5 PRO O    1 1 
       13 22631 1 1   6 ALA C    C   -9.552   7.954   9.096 1.00 . A A .   6 ALA C    1 1 
       13 22632 1 1   6 ALA CA   C   -9.539   8.632  10.468 1.00 . A A .   6 ALA CA   1 1 
       13 22633 1 1   6 ALA CB   C   -9.930  10.109  10.392 1.00 . A A .   6 ALA CB   1 1 
       13 22634 1 1   6 ALA H    H   -7.791   9.374  11.324 1.00 . A A .   6 ALA H    1 1 
       13 22635 1 1   6 ALA HA   H  -10.239   8.116  11.125 1.00 . A A .   6 ALA HA   1 1 
       13 22636 1 1   6 ALA HB1  H   -9.037  10.726  10.485 1.00 . A A .   6 ALA HB1  1 1 
       13 22637 1 1   6 ALA HB2  H  -10.412  10.309   9.435 1.00 . A A .   6 ALA HB2  1 1 
       13 22638 1 1   6 ALA HB3  H  -10.620  10.344  11.203 1.00 . A A .   6 ALA HB3  1 1 
       13 22639 1 1   6 ALA N    N   -8.213   8.510  11.051 1.00 . A A .   6 ALA N    1 1 
       13 22640 1 1   6 ALA O    O   -8.537   7.416   8.655 1.00 . A A .   6 ALA O    1 1 
       13 22641 1 1   7 ASP C    C  -10.714   8.477   6.073 1.00 . A A .   7 ASP C    1 1 
       13 22642 1 1   7 ASP CA   C  -10.872   7.399   7.147 1.00 . A A .   7 ASP CA   1 1 
       13 22643 1 1   7 ASP CB   C  -12.260   6.776   6.991 1.00 . A A .   7 ASP CB   1 1 
       13 22644 1 1   7 ASP CG   C  -12.832   6.145   8.262 1.00 . A A .   7 ASP CG   1 1 
       13 22645 1 1   7 ASP H    H  -11.533   8.441   8.825 1.00 . A A .   7 ASP H    1 1 
       13 22646 1 1   7 ASP HA   H  -10.097   6.635   7.087 1.00 . A A .   7 ASP HA   1 1 
       13 22647 1 1   7 ASP HB2  H  -12.950   7.544   6.643 1.00 . A A .   7 ASP HB2  1 1 
       13 22648 1 1   7 ASP HB3  H  -12.215   6.013   6.214 1.00 . A A .   7 ASP HB3  1 1 
       13 22649 1 1   7 ASP N    N  -10.713   8.002   8.459 1.00 . A A .   7 ASP N    1 1 
       13 22650 1 1   7 ASP O    O  -10.492   9.645   6.388 1.00 . A A .   7 ASP O    1 1 
       13 22651 1 1   7 ASP OD1  O  -13.019   6.904   9.238 1.00 . A A .   7 ASP OD1  1 1 
       13 22652 1 1   7 ASP OD2  O  -13.069   4.918   8.230 1.00 . A A .   7 ASP OD2  1 1 
       13 22653 1 1   8 GLY C    C   -9.247   9.349   3.474 1.00 . A A .   8 GLY C    1 1 
       13 22654 1 1   8 GLY CA   C  -10.709   8.961   3.703 1.00 . A A .   8 GLY CA   1 1 
       13 22655 1 1   8 GLY H    H  -11.017   7.095   4.577 1.00 . A A .   8 GLY H    1 1 
       13 22656 1 1   8 GLY HA2  H  -11.111   8.495   2.803 1.00 . A A .   8 GLY HA2  1 1 
       13 22657 1 1   8 GLY HA3  H  -11.302   9.856   3.890 1.00 . A A .   8 GLY HA3  1 1 
       13 22658 1 1   8 GLY N    N  -10.836   8.047   4.825 1.00 . A A .   8 GLY N    1 1 
       13 22659 1 1   8 GLY O    O   -8.961  10.318   2.773 1.00 . A A .   8 GLY O    1 1 
       13 22660 1 1   9 LEU C    C   -6.456   8.327   2.583 1.00 . A A .   9 LEU C    1 1 
       13 22661 1 1   9 LEU CA   C   -6.935   8.822   3.949 1.00 . A A .   9 LEU CA   1 1 
       13 22662 1 1   9 LEU CB   C   -6.174   8.210   5.127 1.00 . A A .   9 LEU CB   1 1 
       13 22663 1 1   9 LEU CD1  C   -4.168   7.128   4.049 1.00 . A A .   9 LEU CD1  1 1 
       13 22664 1 1   9 LEU CD2  C   -4.131   9.599   4.625 1.00 . A A .   9 LEU CD2  1 1 
       13 22665 1 1   9 LEU CG   C   -4.648   8.213   5.015 1.00 . A A .   9 LEU CG   1 1 
       13 22666 1 1   9 LEU H    H   -8.601   7.785   4.646 1.00 . A A .   9 LEU H    1 1 
       13 22667 1 1   9 LEU HA   H   -6.787   9.901   3.996 1.00 . A A .   9 LEU HA   1 1 
       13 22668 1 1   9 LEU HB2  H   -6.454   8.747   6.033 1.00 . A A .   9 LEU HB2  1 1 
       13 22669 1 1   9 LEU HB3  H   -6.508   7.179   5.252 1.00 . A A .   9 LEU HB3  1 1 
       13 22670 1 1   9 LEU HD11 H   -4.870   6.295   4.059 1.00 . A A .   9 LEU HD11 1 1 
       13 22671 1 1   9 LEU HD12 H   -4.107   7.540   3.041 1.00 . A A .   9 LEU HD12 1 1 
       13 22672 1 1   9 LEU HD13 H   -3.183   6.777   4.358 1.00 . A A .   9 LEU HD13 1 1 
       13 22673 1 1   9 LEU HD21 H   -4.756  10.363   5.085 1.00 . A A .   9 LEU HD21 1 1 
       13 22674 1 1   9 LEU HD22 H   -3.103   9.713   4.970 1.00 . A A .   9 LEU HD22 1 1 
       13 22675 1 1   9 LEU HD23 H   -4.163   9.707   3.540 1.00 . A A .   9 LEU HD23 1 1 
       13 22676 1 1   9 LEU HG   H   -4.233   7.978   5.995 1.00 . A A .   9 LEU HG   1 1 
       13 22677 1 1   9 LEU N    N   -8.360   8.572   4.078 1.00 . A A .   9 LEU N    1 1 
       13 22678 1 1   9 LEU O    O   -6.176   7.141   2.412 1.00 . A A .   9 LEU O    1 1 
       13 22679 1 1  10 LYS C    C   -4.518   9.465   0.088 1.00 . A A .  10 LYS C    1 1 
       13 22680 1 1  10 LYS CA   C   -5.936   8.932   0.300 1.00 . A A .  10 LYS CA   1 1 
       13 22681 1 1  10 LYS CB   C   -6.945   9.441  -0.732 1.00 . A A .  10 LYS CB   1 1 
       13 22682 1 1  10 LYS CD   C   -7.651  11.681   0.185 1.00 . A A .  10 LYS CD   1 1 
       13 22683 1 1  10 LYS CE   C   -8.336  12.926  -0.383 1.00 . A A .  10 LYS CE   1 1 
       13 22684 1 1  10 LYS CG   C   -6.844  10.959  -0.895 1.00 . A A .  10 LYS CG   1 1 
       13 22685 1 1  10 LYS H    H   -6.605  10.222   1.793 1.00 . A A .  10 LYS H    1 1 
       13 22686 1 1  10 LYS HA   H   -5.913   7.845   0.219 1.00 . A A .  10 LYS HA   1 1 
       13 22687 1 1  10 LYS HB2  H   -6.765   8.956  -1.692 1.00 . A A .  10 LYS HB2  1 1 
       13 22688 1 1  10 LYS HB3  H   -7.954   9.171  -0.423 1.00 . A A .  10 LYS HB3  1 1 
       13 22689 1 1  10 LYS HD2  H   -8.401  11.005   0.597 1.00 . A A .  10 LYS HD2  1 1 
       13 22690 1 1  10 LYS HD3  H   -6.994  11.967   1.006 1.00 . A A .  10 LYS HD3  1 1 
       13 22691 1 1  10 LYS HE2  H   -7.792  13.280  -1.259 1.00 . A A .  10 LYS HE2  1 1 
       13 22692 1 1  10 LYS HE3  H   -9.344  12.675  -0.714 1.00 . A A .  10 LYS HE3  1 1 
       13 22693 1 1  10 LYS HG2  H   -5.799  11.265  -0.840 1.00 . A A .  10 LYS HG2  1 1 
       13 22694 1 1  10 LYS HG3  H   -7.208  11.248  -1.881 1.00 . A A .  10 LYS HG3  1 1 
       13 22695 1 1  10 LYS HZ1  H   -9.348  14.210   0.909 1.00 . A A .  10 LYS HZ1  1 1 
       13 22696 1 1  10 LYS HZ2  H   -7.898  13.742   1.484 1.00 . A A .  10 LYS HZ2  1 1 
       13 22697 1 1  10 LYS N    N   -6.376   9.259   1.645 1.00 . A A .  10 LYS N    1 1 
       13 22698 1 1  10 LYS NZ   N   -8.395  13.996   0.637 1.00 . A A .  10 LYS NZ   1 1 
       13 22699 1 1  10 LYS O    O   -4.053  10.319   0.841 1.00 . A A .  10 LYS O    1 1 
       13 22700 1 1  11 MET C    C   -2.455  10.031  -2.628 1.00 . A A .  11 MET C    1 1 
       13 22701 1 1  11 MET CA   C   -2.513   9.349  -1.260 1.00 . A A .  11 MET CA   1 1 
       13 22702 1 1  11 MET CB   C   -1.595   8.125  -1.261 1.00 . A A .  11 MET CB   1 1 
       13 22703 1 1  11 MET CE   C   -0.627   4.786  -0.168 1.00 . A A .  11 MET CE   1 1 
       13 22704 1 1  11 MET CG   C   -1.921   7.194  -0.091 1.00 . A A .  11 MET CG   1 1 
       13 22705 1 1  11 MET H    H   -4.255   8.243  -1.548 1.00 . A A .  11 MET H    1 1 
       13 22706 1 1  11 MET HA   H   -2.230  10.057  -0.481 1.00 . A A .  11 MET HA   1 1 
       13 22707 1 1  11 MET HB2  H   -1.704   7.584  -2.201 1.00 . A A .  11 MET HB2  1 1 
       13 22708 1 1  11 MET HB3  H   -0.555   8.446  -1.197 1.00 . A A .  11 MET HB3  1 1 
       13 22709 1 1  11 MET HE1  H    0.173   5.524  -0.233 1.00 . A A .  11 MET HE1  1 1 
       13 22710 1 1  11 MET HE2  H   -0.718   4.440   0.862 1.00 . A A .  11 MET HE2  1 1 
       13 22711 1 1  11 MET HE3  H   -0.396   3.941  -0.816 1.00 . A A .  11 MET HE3  1 1 
       13 22712 1 1  11 MET HG2  H   -1.109   7.214   0.637 1.00 . A A .  11 MET HG2  1 1 
       13 22713 1 1  11 MET HG3  H   -2.817   7.542   0.422 1.00 . A A .  11 MET HG3  1 1 
       13 22714 1 1  11 MET N    N   -3.869   8.937  -0.940 1.00 . A A .  11 MET N    1 1 
       13 22715 1 1  11 MET O    O   -2.971   9.502  -3.612 1.00 . A A .  11 MET O    1 1 
       13 22716 1 1  11 MET SD   S   -2.165   5.529  -0.685 1.00 . A A .  11 MET SD   1 1 
       13 22717 1 1  12 GLU C    C   -0.228  12.329  -4.118 1.00 . A A .  12 GLU C    1 1 
       13 22718 1 1  12 GLU CA   C   -1.692  11.956  -3.879 1.00 . A A .  12 GLU CA   1 1 
       13 22719 1 1  12 GLU CB   C   -2.578  13.203  -3.850 1.00 . A A .  12 GLU CB   1 1 
       13 22720 1 1  12 GLU CD   C   -1.562  15.446  -4.396 1.00 . A A .  12 GLU CD   1 1 
       13 22721 1 1  12 GLU CG   C   -2.194  14.174  -4.968 1.00 . A A .  12 GLU CG   1 1 
       13 22722 1 1  12 GLU H    H   -1.407  11.618  -1.843 1.00 . A A .  12 GLU H    1 1 
       13 22723 1 1  12 GLU HA   H   -2.039  11.290  -4.669 1.00 . A A .  12 GLU HA   1 1 
       13 22724 1 1  12 GLU HB2  H   -3.623  12.913  -3.958 1.00 . A A .  12 GLU HB2  1 1 
       13 22725 1 1  12 GLU HB3  H   -2.484  13.699  -2.884 1.00 . A A .  12 GLU HB3  1 1 
       13 22726 1 1  12 GLU HG2  H   -1.493  13.691  -5.649 1.00 . A A .  12 GLU HG2  1 1 
       13 22727 1 1  12 GLU HG3  H   -3.078  14.433  -5.549 1.00 . A A .  12 GLU HG3  1 1 
       13 22728 1 1  12 GLU N    N   -1.824  11.195  -2.647 1.00 . A A .  12 GLU N    1 1 
       13 22729 1 1  12 GLU O    O    0.123  13.508  -4.127 1.00 . A A .  12 GLU O    1 1 
       13 22730 1 1  12 GLU OE1  O   -2.095  15.935  -3.376 1.00 . A A .  12 GLU OE1  1 1 
       13 22731 1 1  12 GLU OE2  O   -0.561  15.899  -4.992 1.00 . A A .  12 GLU OE2  1 1 
       13 22732 1 1  13 ALA C    C    2.307  11.282  -6.030 1.00 . A A .  13 ALA C    1 1 
       13 22733 1 1  13 ALA CA   C    2.006  11.507  -4.547 1.00 . A A .  13 ALA CA   1 1 
       13 22734 1 1  13 ALA CB   C    2.816  10.579  -3.640 1.00 . A A .  13 ALA CB   1 1 
       13 22735 1 1  13 ALA H    H    0.295  10.346  -4.300 1.00 . A A .  13 ALA H    1 1 
       13 22736 1 1  13 ALA HA   H    2.240  12.540  -4.290 1.00 . A A .  13 ALA HA   1 1 
       13 22737 1 1  13 ALA HB1  H    2.451  10.661  -2.616 1.00 . A A .  13 ALA HB1  1 1 
       13 22738 1 1  13 ALA HB2  H    2.707   9.550  -3.983 1.00 . A A .  13 ALA HB2  1 1 
       13 22739 1 1  13 ALA HB3  H    3.868  10.863  -3.675 1.00 . A A .  13 ALA HB3  1 1 
       13 22740 1 1  13 ALA N    N    0.588  11.302  -4.308 1.00 . A A .  13 ALA N    1 1 
       13 22741 1 1  13 ALA O    O    3.343  11.718  -6.530 1.00 . A A .  13 ALA O    1 1 
       13 22742 1 1  14 THR C    C    0.317  10.809  -8.888 1.00 . A A .  14 THR C    1 1 
       13 22743 1 1  14 THR CA   C    1.536  10.313  -8.108 1.00 . A A .  14 THR CA   1 1 
       13 22744 1 1  14 THR CB   C    1.785   8.811  -8.260 1.00 . A A .  14 THR CB   1 1 
       13 22745 1 1  14 THR CG2  C    2.595   8.231  -7.099 1.00 . A A .  14 THR CG2  1 1 
       13 22746 1 1  14 THR H    H    0.543  10.251  -6.277 1.00 . A A .  14 THR H    1 1 
       13 22747 1 1  14 THR HA   H    2.400  10.864  -8.479 1.00 . A A .  14 THR HA   1 1 
       13 22748 1 1  14 THR HB   H    2.260   8.590  -9.215 1.00 . A A .  14 THR HB   1 1 
       13 22749 1 1  14 THR HG1  H    0.034   8.619  -7.309 1.00 . A A .  14 THR HG1  1 1 
       13 22750 1 1  14 THR HG21 H    3.481   8.844  -6.932 1.00 . A A .  14 THR HG21 1 1 
       13 22751 1 1  14 THR HG22 H    1.984   8.224  -6.196 1.00 . A A .  14 THR HG22 1 1 
       13 22752 1 1  14 THR HG23 H    2.898   7.212  -7.340 1.00 . A A .  14 THR HG23 1 1 
       13 22753 1 1  14 THR N    N    1.383  10.602  -6.692 1.00 . A A .  14 THR N    1 1 
       13 22754 1 1  14 THR O    O   -0.606  11.378  -8.308 1.00 . A A .  14 THR O    1 1 
       13 22755 1 1  14 THR OG1  O    0.493   8.228  -8.107 1.00 . A A .  14 THR OG1  1 1 
       13 22756 1 1  15 LYS C    C   -1.939  10.075 -10.832 1.00 . A A .  15 LYS C    1 1 
       13 22757 1 1  15 LYS CA   C   -0.735  10.992 -11.058 1.00 . A A .  15 LYS CA   1 1 
       13 22758 1 1  15 LYS CB   C   -0.270  11.050 -12.514 1.00 . A A .  15 LYS CB   1 1 
       13 22759 1 1  15 LYS CD   C   -1.149  11.389 -14.854 1.00 . A A .  15 LYS CD   1 1 
       13 22760 1 1  15 LYS CE   C   -0.524  12.516 -15.678 1.00 . A A .  15 LYS CE   1 1 
       13 22761 1 1  15 LYS CG   C   -1.285  11.794 -13.385 1.00 . A A .  15 LYS CG   1 1 
       13 22762 1 1  15 LYS H    H    1.109  10.112 -10.656 1.00 . A A .  15 LYS H    1 1 
       13 22763 1 1  15 LYS HA   H   -1.014  12.006 -10.768 1.00 . A A .  15 LYS HA   1 1 
       13 22764 1 1  15 LYS HB2  H    0.698  11.547 -12.572 1.00 . A A .  15 LYS HB2  1 1 
       13 22765 1 1  15 LYS HB3  H   -0.132  10.038 -12.896 1.00 . A A .  15 LYS HB3  1 1 
       13 22766 1 1  15 LYS HD2  H   -0.533  10.493 -14.932 1.00 . A A .  15 LYS HD2  1 1 
       13 22767 1 1  15 LYS HD3  H   -2.129  11.138 -15.258 1.00 . A A .  15 LYS HD3  1 1 
       13 22768 1 1  15 LYS HE2  H   -1.206  13.366 -15.717 1.00 . A A .  15 LYS HE2  1 1 
       13 22769 1 1  15 LYS HE3  H    0.390  12.863 -15.197 1.00 . A A .  15 LYS HE3  1 1 
       13 22770 1 1  15 LYS HG2  H   -2.295  11.580 -13.036 1.00 . A A .  15 LYS HG2  1 1 
       13 22771 1 1  15 LYS HG3  H   -1.135  12.869 -13.285 1.00 . A A .  15 LYS HG3  1 1 
       13 22772 1 1  15 LYS HZ1  H    0.477  11.317 -17.058 1.00 . A A .  15 LYS HZ1  1 1 
       13 22773 1 1  15 LYS HZ2  H   -1.045  11.675 -17.513 1.00 . A A .  15 LYS HZ2  1 1 
       13 22774 1 1  15 LYS N    N    0.354  10.576 -10.192 1.00 . A A .  15 LYS N    1 1 
       13 22775 1 1  15 LYS NZ   N   -0.224  12.050 -17.050 1.00 . A A .  15 LYS NZ   1 1 
       13 22776 1 1  15 LYS O    O   -3.007  10.296 -11.402 1.00 . A A .  15 LYS O    1 1 
       13 22777 1 1  16 GLN C    C   -2.879   7.902  -8.180 1.00 . A A .  16 GLN C    1 1 
       13 22778 1 1  16 GLN CA   C   -2.781   8.116  -9.692 1.00 . A A .  16 GLN CA   1 1 
       13 22779 1 1  16 GLN CB   C   -2.553   6.789 -10.420 1.00 . A A .  16 GLN CB   1 1 
       13 22780 1 1  16 GLN CD   C   -3.484   6.854 -12.762 1.00 . A A .  16 GLN CD   1 1 
       13 22781 1 1  16 GLN CG   C   -2.233   7.023 -11.898 1.00 . A A .  16 GLN CG   1 1 
       13 22782 1 1  16 GLN H    H   -0.856   8.895  -9.540 1.00 . A A .  16 GLN H    1 1 
       13 22783 1 1  16 GLN HA   H   -3.700   8.572 -10.062 1.00 . A A .  16 GLN HA   1 1 
       13 22784 1 1  16 GLN HB2  H   -1.732   6.248  -9.948 1.00 . A A .  16 GLN HB2  1 1 
       13 22785 1 1  16 GLN HB3  H   -3.440   6.163 -10.330 1.00 . A A .  16 GLN HB3  1 1 
       13 22786 1 1  16 GLN HE21 H   -3.576   4.921 -12.170 1.00 . A A .  16 GLN HE21 1 1 
       13 22787 1 1  16 GLN HE22 H   -4.825   5.422 -13.261 1.00 . A A .  16 GLN HE22 1 1 
       13 22788 1 1  16 GLN HG2  H   -1.826   8.025 -12.032 1.00 . A A .  16 GLN HG2  1 1 
       13 22789 1 1  16 GLN HG3  H   -1.465   6.321 -12.223 1.00 . A A .  16 GLN HG3  1 1 
       13 22790 1 1  16 GLN N    N   -1.727   9.067 -10.000 1.00 . A A .  16 GLN N    1 1 
       13 22791 1 1  16 GLN NE2  N   -4.005   5.631 -12.728 1.00 . A A .  16 GLN NE2  1 1 
       13 22792 1 1  16 GLN O    O   -2.209   7.030  -7.628 1.00 . A A .  16 GLN O    1 1 
       13 22793 1 1  16 GLN OE1  O   -3.946   7.774 -13.417 1.00 . A A .  16 GLN OE1  1 1 
       13 22794 1 1  17 PRO C    C   -4.785   7.425  -5.736 1.00 . A A .  17 PRO C    1 1 
       13 22795 1 1  17 PRO CA   C   -3.935   8.644  -6.100 1.00 . A A .  17 PRO CA   1 1 
       13 22796 1 1  17 PRO CB   C   -4.587   9.960  -5.708 1.00 . A A .  17 PRO CB   1 1 
       13 22797 1 1  17 PRO CD   C   -4.552   9.777  -8.158 1.00 . A A .  17 PRO CD   1 1 
       13 22798 1 1  17 PRO CG   C   -5.155  10.542  -6.992 1.00 . A A .  17 PRO CG   1 1 
       13 22799 1 1  17 PRO HA   H   -3.058   8.513  -5.639 1.00 . A A .  17 PRO HA   1 1 
       13 22800 1 1  17 PRO HB2  H   -5.372   9.803  -4.969 1.00 . A A .  17 PRO HB2  1 1 
       13 22801 1 1  17 PRO HB3  H   -3.859  10.638  -5.261 1.00 . A A .  17 PRO HB3  1 1 
       13 22802 1 1  17 PRO HD2  H   -5.326   9.350  -8.795 1.00 . A A .  17 PRO HD2  1 1 
       13 22803 1 1  17 PRO HD3  H   -3.944  10.428  -8.787 1.00 . A A .  17 PRO HD3  1 1 
       13 22804 1 1  17 PRO HG2  H   -6.242  10.457  -7.001 1.00 . A A .  17 PRO HG2  1 1 
       13 22805 1 1  17 PRO HG3  H   -4.918  11.604  -7.068 1.00 . A A .  17 PRO HG3  1 1 
       13 22806 1 1  17 PRO N    N   -3.741   8.733  -7.537 1.00 . A A .  17 PRO N    1 1 
       13 22807 1 1  17 PRO O    O   -5.264   6.713  -6.617 1.00 . A A .  17 PRO O    1 1 
       13 22808 1 1  18 VAL C    C   -6.260   6.429  -2.548 1.00 . A A .  18 VAL C    1 1 
       13 22809 1 1  18 VAL CA   C   -5.730   6.101  -3.945 1.00 . A A .  18 VAL CA   1 1 
       13 22810 1 1  18 VAL CB   C   -4.893   4.821  -3.983 1.00 . A A .  18 VAL CB   1 1 
       13 22811 1 1  18 VAL CG1  C   -5.626   3.666  -3.299 1.00 . A A .  18 VAL CG1  1 1 
       13 22812 1 1  18 VAL CG2  C   -4.514   4.456  -5.420 1.00 . A A .  18 VAL CG2  1 1 
       13 22813 1 1  18 VAL H    H   -4.554   7.807  -3.727 1.00 . A A .  18 VAL H    1 1 
       13 22814 1 1  18 VAL HA   H   -6.576   5.971  -4.620 1.00 . A A .  18 VAL HA   1 1 
       13 22815 1 1  18 VAL HB   H   -3.971   5.007  -3.431 1.00 . A A .  18 VAL HB   1 1 
       13 22816 1 1  18 VAL HG11 H   -6.693   3.736  -3.512 1.00 . A A .  18 VAL HG11 1 1 
       13 22817 1 1  18 VAL HG12 H   -5.242   2.718  -3.675 1.00 . A A .  18 VAL HG12 1 1 
       13 22818 1 1  18 VAL HG13 H   -5.466   3.722  -2.222 1.00 . A A .  18 VAL HG13 1 1 
       13 22819 1 1  18 VAL HG21 H   -5.392   4.542  -6.060 1.00 . A A .  18 VAL HG21 1 1 
       13 22820 1 1  18 VAL HG22 H   -3.737   5.134  -5.774 1.00 . A A .  18 VAL HG22 1 1 
       13 22821 1 1  18 VAL HG23 H   -4.143   3.432  -5.448 1.00 . A A .  18 VAL HG23 1 1 
       13 22822 1 1  18 VAL N    N   -4.947   7.222  -4.437 1.00 . A A .  18 VAL N    1 1 
       13 22823 1 1  18 VAL O    O   -5.597   7.119  -1.775 1.00 . A A .  18 VAL O    1 1 
       13 22824 1 1  19 VAL C    C   -8.010   4.862  -0.146 1.00 . A A .  19 VAL C    1 1 
       13 22825 1 1  19 VAL CA   C   -8.075   6.146  -0.975 1.00 . A A .  19 VAL CA   1 1 
       13 22826 1 1  19 VAL CB   C   -9.503   6.660  -1.170 1.00 . A A .  19 VAL CB   1 1 
       13 22827 1 1  19 VAL CG1  C  -10.251   6.719   0.163 1.00 . A A .  19 VAL CG1  1 1 
       13 22828 1 1  19 VAL CG2  C   -9.505   8.025  -1.861 1.00 . A A .  19 VAL CG2  1 1 
       13 22829 1 1  19 VAL H    H   -7.981   5.356  -2.900 1.00 . A A .  19 VAL H    1 1 
       13 22830 1 1  19 VAL HA   H   -7.504   6.922  -0.465 1.00 . A A .  19 VAL HA   1 1 
       13 22831 1 1  19 VAL HB   H  -10.027   5.956  -1.817 1.00 . A A .  19 VAL HB   1 1 
       13 22832 1 1  19 VAL HG11 H   -9.563   6.490   0.976 1.00 . A A .  19 VAL HG11 1 1 
       13 22833 1 1  19 VAL HG12 H  -10.661   7.720   0.306 1.00 . A A .  19 VAL HG12 1 1 
       13 22834 1 1  19 VAL HG13 H  -11.063   5.992   0.157 1.00 . A A .  19 VAL HG13 1 1 
       13 22835 1 1  19 VAL HG21 H   -8.514   8.227  -2.268 1.00 . A A .  19 VAL HG21 1 1 
       13 22836 1 1  19 VAL HG22 H  -10.236   8.022  -2.670 1.00 . A A .  19 VAL HG22 1 1 
       13 22837 1 1  19 VAL HG23 H   -9.766   8.798  -1.138 1.00 . A A .  19 VAL HG23 1 1 
       13 22838 1 1  19 VAL N    N   -7.449   5.917  -2.266 1.00 . A A .  19 VAL N    1 1 
       13 22839 1 1  19 VAL O    O   -8.584   3.843  -0.527 1.00 . A A .  19 VAL O    1 1 
       13 22840 1 1  20 PHE C    C   -8.189   3.856   2.989 1.00 . A A .  20 PHE C    1 1 
       13 22841 1 1  20 PHE CA   C   -7.159   3.810   1.859 1.00 . A A .  20 PHE CA   1 1 
       13 22842 1 1  20 PHE CB   C   -5.756   3.921   2.459 1.00 . A A .  20 PHE CB   1 1 
       13 22843 1 1  20 PHE CD1  C   -5.085   1.491   2.429 1.00 . A A .  20 PHE CD1  1 1 
       13 22844 1 1  20 PHE CD2  C   -5.033   2.655   4.516 1.00 . A A .  20 PHE CD2  1 1 
       13 22845 1 1  20 PHE CE1  C   -4.633   0.292   3.087 1.00 . A A .  20 PHE CE1  1 1 
       13 22846 1 1  20 PHE CE2  C   -4.581   1.456   5.174 1.00 . A A .  20 PHE CE2  1 1 
       13 22847 1 1  20 PHE CG   C   -5.275   2.647   3.158 1.00 . A A .  20 PHE CG   1 1 
       13 22848 1 1  20 PHE CZ   C   -4.404   0.334   4.426 1.00 . A A .  20 PHE CZ   1 1 
       13 22849 1 1  20 PHE H    H   -6.843   5.785   1.276 1.00 . A A .  20 PHE H    1 1 
       13 22850 1 1  20 PHE HA   H   -7.315   2.906   1.271 1.00 . A A .  20 PHE HA   1 1 
       13 22851 1 1  20 PHE HB2  H   -5.052   4.176   1.667 1.00 . A A .  20 PHE HB2  1 1 
       13 22852 1 1  20 PHE HB3  H   -5.741   4.743   3.174 1.00 . A A .  20 PHE HB3  1 1 
       13 22853 1 1  20 PHE HD1  H   -5.276   1.485   1.356 1.00 . A A .  20 PHE HD1  1 1 
       13 22854 1 1  20 PHE HD2  H   -5.184   3.569   5.091 1.00 . A A .  20 PHE HD2  1 1 
       13 22855 1 1  20 PHE HE1  H   -4.478  -0.628   2.523 1.00 . A A .  20 PHE HE1  1 1 
       13 22856 1 1  20 PHE HE2  H   -4.386   1.448   6.246 1.00 . A A .  20 PHE HE2  1 1 
       13 22857 1 1  20 PHE HZ   H   -4.035  -0.640   4.839 1.00 . A A .  20 PHE HZ   1 1 
       13 22858 1 1  20 PHE N    N   -7.306   4.952   0.973 1.00 . A A .  20 PHE N    1 1 
       13 22859 1 1  20 PHE O    O   -8.979   4.795   3.076 1.00 . A A .  20 PHE O    1 1 
       13 22860 1 1  21 ASN C    C   -8.531   1.731   5.963 1.00 . A A .  21 ASN C    1 1 
       13 22861 1 1  21 ASN CA   C   -9.068   2.741   4.947 1.00 . A A .  21 ASN CA   1 1 
       13 22862 1 1  21 ASN CB   C  -10.448   2.265   4.490 1.00 . A A .  21 ASN CB   1 1 
       13 22863 1 1  21 ASN CG   C  -11.107   3.294   3.570 1.00 . A A .  21 ASN CG   1 1 
       13 22864 1 1  21 ASN H    H   -7.502   2.071   3.749 1.00 . A A .  21 ASN H    1 1 
       13 22865 1 1  21 ASN HA   H   -9.123   3.751   5.353 1.00 . A A .  21 ASN HA   1 1 
       13 22866 1 1  21 ASN HB2  H  -10.353   1.313   3.968 1.00 . A A .  21 ASN HB2  1 1 
       13 22867 1 1  21 ASN HB3  H  -11.082   2.089   5.359 1.00 . A A .  21 ASN HB3  1 1 
       13 22868 1 1  21 ASN HD21 H  -10.090   2.488   2.017 1.00 . A A .  21 ASN HD21 1 1 
       13 22869 1 1  21 ASN HD22 H  -11.118   3.822   1.616 1.00 . A A .  21 ASN HD22 1 1 
       13 22870 1 1  21 ASN N    N   -8.147   2.830   3.826 1.00 . A A .  21 ASN N    1 1 
       13 22871 1 1  21 ASN ND2  N  -10.741   3.193   2.296 1.00 . A A .  21 ASN ND2  1 1 
       13 22872 1 1  21 ASN O    O   -8.341   0.560   5.639 1.00 . A A .  21 ASN O    1 1 
       13 22873 1 1  21 ASN OD1  O  -11.895   4.126   3.990 1.00 . A A .  21 ASN OD1  1 1 
       13 22874 1 1  22 HIS C    C   -8.927   0.522   8.805 1.00 . A A .  22 HIS C    1 1 
       13 22875 1 1  22 HIS CA   C   -7.791   1.376   8.238 1.00 . A A .  22 HIS CA   1 1 
       13 22876 1 1  22 HIS CB   C   -7.089   2.215   9.308 1.00 . A A .  22 HIS CB   1 1 
       13 22877 1 1  22 HIS CD2  C   -4.487   1.992   9.202 1.00 . A A .  22 HIS CD2  1 1 
       13 22878 1 1  22 HIS CE1  C   -4.062   3.829   8.093 1.00 . A A .  22 HIS CE1  1 1 
       13 22879 1 1  22 HIS CG   C   -5.676   2.610   8.950 1.00 . A A .  22 HIS CG   1 1 
       13 22880 1 1  22 HIS H    H   -8.460   3.175   7.429 1.00 . A A .  22 HIS H    1 1 
       13 22881 1 1  22 HIS HA   H   -7.045   0.721   7.787 1.00 . A A .  22 HIS HA   1 1 
       13 22882 1 1  22 HIS HB2  H   -7.673   3.117   9.488 1.00 . A A .  22 HIS HB2  1 1 
       13 22883 1 1  22 HIS HB3  H   -7.073   1.654  10.242 1.00 . A A .  22 HIS HB3  1 1 
       13 22884 1 1  22 HIS HD1  H   -6.038   4.438   7.919 1.00 . A A .  22 HIS HD1  1 1 
       13 22885 1 1  22 HIS HD2  H   -4.359   1.052   9.739 1.00 . A A .  22 HIS HD2  1 1 
       13 22886 1 1  22 HIS HE1  H   -3.515   4.622   7.582 1.00 . A A .  22 HIS HE1  1 1 
       13 22887 1 1  22 HIS N    N   -8.302   2.221   7.173 1.00 . A A .  22 HIS N    1 1 
       13 22888 1 1  22 HIS ND1  N   -5.376   3.765   8.250 1.00 . A A .  22 HIS ND1  1 1 
       13 22889 1 1  22 HIS NE2  N   -3.513   2.729   8.684 1.00 . A A .  22 HIS NE2  1 1 
       13 22890 1 1  22 HIS O    O   -8.680  -0.500   9.444 1.00 . A A .  22 HIS O    1 1 
       13 22891 1 1  23 SER C    C  -11.578  -0.970   8.158 1.00 . A A .  23 SER C    1 1 
       13 22892 1 1  23 SER CA   C  -11.321   0.262   9.029 1.00 . A A .  23 SER CA   1 1 
       13 22893 1 1  23 SER CB   C  -12.550   1.173   9.035 1.00 . A A .  23 SER CB   1 1 
       13 22894 1 1  23 SER H    H  -10.338   1.804   8.031 1.00 . A A .  23 SER H    1 1 
       13 22895 1 1  23 SER HA   H  -11.083  -0.035  10.050 1.00 . A A .  23 SER HA   1 1 
       13 22896 1 1  23 SER HB2  H  -12.379   2.008   9.715 1.00 . A A .  23 SER HB2  1 1 
       13 22897 1 1  23 SER HB3  H  -12.694   1.595   8.041 1.00 . A A .  23 SER HB3  1 1 
       13 22898 1 1  23 SER HG   H  -13.921   0.646  10.396 1.00 . A A .  23 SER HG   1 1 
       13 22899 1 1  23 SER N    N  -10.146   0.972   8.551 1.00 . A A .  23 SER N    1 1 
       13 22900 1 1  23 SER O    O  -12.523  -1.719   8.399 1.00 . A A .  23 SER O    1 1 
       13 22901 1 1  23 SER OG   O  -13.729   0.475   9.429 1.00 . A A .  23 SER OG   1 1 
       13 22902 1 1  24 THR C    C   -9.730  -3.288   6.518 1.00 . A A .  24 THR C    1 1 
       13 22903 1 1  24 THR CA   C  -10.841  -2.269   6.256 1.00 . A A .  24 THR CA   1 1 
       13 22904 1 1  24 THR CB   C  -10.842  -1.727   4.825 1.00 . A A .  24 THR CB   1 1 
       13 22905 1 1  24 THR CG2  C  -10.934  -2.838   3.778 1.00 . A A .  24 THR CG2  1 1 
       13 22906 1 1  24 THR H    H   -9.952  -0.528   6.975 1.00 . A A .  24 THR H    1 1 
       13 22907 1 1  24 THR HA   H  -11.788  -2.770   6.456 1.00 . A A .  24 THR HA   1 1 
       13 22908 1 1  24 THR HB   H   -9.972  -1.095   4.648 1.00 . A A .  24 THR HB   1 1 
       13 22909 1 1  24 THR HG1  H  -12.841  -1.697   4.739 1.00 . A A .  24 THR HG1  1 1 
       13 22910 1 1  24 THR HG21 H  -10.800  -3.806   4.261 1.00 . A A .  24 THR HG21 1 1 
       13 22911 1 1  24 THR HG22 H  -11.912  -2.805   3.297 1.00 . A A .  24 THR HG22 1 1 
       13 22912 1 1  24 THR HG23 H  -10.156  -2.695   3.027 1.00 . A A .  24 THR HG23 1 1 
       13 22913 1 1  24 THR N    N  -10.719  -1.142   7.164 1.00 . A A .  24 THR N    1 1 
       13 22914 1 1  24 THR O    O   -9.927  -4.488   6.331 1.00 . A A .  24 THR O    1 1 
       13 22915 1 1  24 THR OG1  O  -12.087  -1.042   4.715 1.00 . A A .  24 THR OG1  1 1 
       13 22916 1 1  25 HIS C    C   -7.307  -3.798   8.751 1.00 . A A .  25 HIS C    1 1 
       13 22917 1 1  25 HIS CA   C   -7.445  -3.623   7.238 1.00 . A A .  25 HIS CA   1 1 
       13 22918 1 1  25 HIS CB   C   -6.177  -3.069   6.586 1.00 . A A .  25 HIS CB   1 1 
       13 22919 1 1  25 HIS CD2  C   -5.812  -3.695   4.075 1.00 . A A .  25 HIS CD2  1 1 
       13 22920 1 1  25 HIS CE1  C   -6.829  -1.979   3.175 1.00 . A A .  25 HIS CE1  1 1 
       13 22921 1 1  25 HIS CG   C   -6.276  -2.908   5.088 1.00 . A A .  25 HIS CG   1 1 
       13 22922 1 1  25 HIS H    H   -8.436  -1.796   7.097 1.00 . A A .  25 HIS H    1 1 
       13 22923 1 1  25 HIS HA   H   -7.655  -4.593   6.786 1.00 . A A .  25 HIS HA   1 1 
       13 22924 1 1  25 HIS HB2  H   -5.946  -2.100   7.030 1.00 . A A .  25 HIS HB2  1 1 
       13 22925 1 1  25 HIS HB3  H   -5.343  -3.732   6.816 1.00 . A A .  25 HIS HB3  1 1 
       13 22926 1 1  25 HIS HD1  H   -7.357  -1.077   4.968 1.00 . A A .  25 HIS HD1  1 1 
       13 22927 1 1  25 HIS HD2  H   -5.260  -4.627   4.194 1.00 . A A .  25 HIS HD2  1 1 
       13 22928 1 1  25 HIS HE1  H   -7.234  -1.296   2.428 1.00 . A A .  25 HIS HE1  1 1 
       13 22929 1 1  25 HIS N    N   -8.588  -2.773   6.948 1.00 . A A .  25 HIS N    1 1 
       13 22930 1 1  25 HIS ND1  N   -6.911  -1.834   4.489 1.00 . A A .  25 HIS ND1  1 1 
       13 22931 1 1  25 HIS NE2  N   -6.148  -3.133   2.920 1.00 . A A .  25 HIS NE2  1 1 
       13 22932 1 1  25 HIS O    O   -6.195  -3.858   9.273 1.00 . A A .  25 HIS O    1 1 
       13 22933 1 1  26 LYS C    C   -7.913  -5.420  11.214 1.00 . A A .  26 LYS C    1 1 
       13 22934 1 1  26 LYS CA   C   -8.472  -4.042  10.856 1.00 . A A .  26 LYS CA   1 1 
       13 22935 1 1  26 LYS CB   C   -9.878  -3.787  11.405 1.00 . A A .  26 LYS CB   1 1 
       13 22936 1 1  26 LYS CD   C  -11.908  -2.305  11.197 1.00 . A A .  26 LYS CD   1 1 
       13 22937 1 1  26 LYS CE   C  -12.212  -2.018  12.668 1.00 . A A .  26 LYS CE   1 1 
       13 22938 1 1  26 LYS CG   C  -10.400  -2.419  10.961 1.00 . A A .  26 LYS CG   1 1 
       13 22939 1 1  26 LYS H    H   -9.352  -3.825   8.980 1.00 . A A .  26 LYS H    1 1 
       13 22940 1 1  26 LYS HA   H   -7.818  -3.282  11.282 1.00 . A A .  26 LYS HA   1 1 
       13 22941 1 1  26 LYS HB2  H  -10.555  -4.568  11.060 1.00 . A A .  26 LYS HB2  1 1 
       13 22942 1 1  26 LYS HB3  H   -9.862  -3.838  12.494 1.00 . A A .  26 LYS HB3  1 1 
       13 22943 1 1  26 LYS HD2  H  -12.317  -1.508  10.575 1.00 . A A .  26 LYS HD2  1 1 
       13 22944 1 1  26 LYS HD3  H  -12.398  -3.230  10.894 1.00 . A A .  26 LYS HD3  1 1 
       13 22945 1 1  26 LYS HE2  H  -11.748  -2.778  13.297 1.00 . A A .  26 LYS HE2  1 1 
       13 22946 1 1  26 LYS HE3  H  -11.780  -1.059  12.955 1.00 . A A .  26 LYS HE3  1 1 
       13 22947 1 1  26 LYS HG2  H   -9.882  -1.632  11.510 1.00 . A A .  26 LYS HG2  1 1 
       13 22948 1 1  26 LYS HG3  H  -10.181  -2.267   9.904 1.00 . A A .  26 LYS HG3  1 1 
       13 22949 1 1  26 LYS HZ1  H  -13.903  -1.757  13.858 1.00 . A A .  26 LYS HZ1  1 1 
       13 22950 1 1  26 LYS HZ2  H  -14.144  -1.326  12.307 1.00 . A A .  26 LYS HZ2  1 1 
       13 22951 1 1  26 LYS N    N   -8.452  -3.875   9.413 1.00 . A A .  26 LYS N    1 1 
       13 22952 1 1  26 LYS NZ   N  -13.674  -1.999  12.901 1.00 . A A .  26 LYS NZ   1 1 
       13 22953 1 1  26 LYS O    O   -7.132  -5.551  12.155 1.00 . A A .  26 LYS O    1 1 
       13 22954 1 1  27 SER C    C   -6.404  -7.905  10.310 1.00 . A A .  27 SER C    1 1 
       13 22955 1 1  27 SER CA   C   -7.886  -7.776  10.669 1.00 . A A .  27 SER CA   1 1 
       13 22956 1 1  27 SER CB   C   -8.717  -8.770   9.856 1.00 . A A .  27 SER CB   1 1 
       13 22957 1 1  27 SER H    H   -8.970  -6.297   9.681 1.00 . A A .  27 SER H    1 1 
       13 22958 1 1  27 SER HA   H   -8.040  -7.959  11.732 1.00 . A A .  27 SER HA   1 1 
       13 22959 1 1  27 SER HB2  H   -8.503  -9.784  10.194 1.00 . A A .  27 SER HB2  1 1 
       13 22960 1 1  27 SER HB3  H   -9.777  -8.591  10.037 1.00 . A A .  27 SER HB3  1 1 
       13 22961 1 1  27 SER HG   H   -7.830  -7.909   8.282 1.00 . A A .  27 SER HG   1 1 
       13 22962 1 1  27 SER N    N   -8.335  -6.412  10.444 1.00 . A A .  27 SER N    1 1 
       13 22963 1 1  27 SER O    O   -5.761  -8.894  10.659 1.00 . A A .  27 SER O    1 1 
       13 22964 1 1  27 SER OG   O   -8.452  -8.671   8.459 1.00 . A A .  27 SER OG   1 1 
       13 22965 1 1  28 VAL C    C   -3.660  -6.277  10.328 1.00 . A A .  28 VAL C    1 1 
       13 22966 1 1  28 VAL CA   C   -4.511  -6.879   9.208 1.00 . A A .  28 VAL CA   1 1 
       13 22967 1 1  28 VAL CB   C   -4.363  -6.136   7.879 1.00 . A A .  28 VAL CB   1 1 
       13 22968 1 1  28 VAL CG1  C   -2.938  -6.261   7.337 1.00 . A A .  28 VAL CG1  1 1 
       13 22969 1 1  28 VAL CG2  C   -5.385  -6.635   6.855 1.00 . A A .  28 VAL CG2  1 1 
       13 22970 1 1  28 VAL H    H   -6.435  -6.090   9.339 1.00 . A A .  28 VAL H    1 1 
       13 22971 1 1  28 VAL HA   H   -4.205  -7.914   9.053 1.00 . A A .  28 VAL HA   1 1 
       13 22972 1 1  28 VAL HB   H   -4.560  -5.080   8.062 1.00 . A A .  28 VAL HB   1 1 
       13 22973 1 1  28 VAL HG11 H   -2.226  -6.119   8.150 1.00 . A A .  28 VAL HG11 1 1 
       13 22974 1 1  28 VAL HG12 H   -2.800  -7.252   6.903 1.00 . A A .  28 VAL HG12 1 1 
       13 22975 1 1  28 VAL HG13 H   -2.772  -5.503   6.572 1.00 . A A .  28 VAL HG13 1 1 
       13 22976 1 1  28 VAL HG21 H   -6.364  -6.717   7.329 1.00 . A A .  28 VAL HG21 1 1 
       13 22977 1 1  28 VAL HG22 H   -5.442  -5.930   6.026 1.00 . A A .  28 VAL HG22 1 1 
       13 22978 1 1  28 VAL HG23 H   -5.079  -7.611   6.482 1.00 . A A .  28 VAL HG23 1 1 
       13 22979 1 1  28 VAL N    N   -5.905  -6.891   9.618 1.00 . A A .  28 VAL N    1 1 
       13 22980 1 1  28 VAL O    O   -4.082  -5.332  10.993 1.00 . A A .  28 VAL O    1 1 
       13 22981 1 1  29 LYS C    C   -0.936  -5.057  11.083 1.00 . A A .  29 LYS C    1 1 
       13 22982 1 1  29 LYS CA   C   -1.564  -6.379  11.529 1.00 . A A .  29 LYS CA   1 1 
       13 22983 1 1  29 LYS CB   C   -0.539  -7.463  11.869 1.00 . A A .  29 LYS CB   1 1 
       13 22984 1 1  29 LYS CD   C   -0.428  -9.450  13.419 1.00 . A A .  29 LYS CD   1 1 
       13 22985 1 1  29 LYS CE   C   -1.709 -10.230  13.720 1.00 . A A .  29 LYS CE   1 1 
       13 22986 1 1  29 LYS CG   C   -0.712  -7.950  13.309 1.00 . A A .  29 LYS CG   1 1 
       13 22987 1 1  29 LYS H    H   -2.142  -7.616   9.955 1.00 . A A .  29 LYS H    1 1 
       13 22988 1 1  29 LYS HA   H   -2.150  -6.197  12.429 1.00 . A A .  29 LYS HA   1 1 
       13 22989 1 1  29 LYS HB2  H   -0.649  -8.302  11.182 1.00 . A A .  29 LYS HB2  1 1 
       13 22990 1 1  29 LYS HB3  H    0.469  -7.071  11.733 1.00 . A A .  29 LYS HB3  1 1 
       13 22991 1 1  29 LYS HD2  H    0.011  -9.809  12.488 1.00 . A A .  29 LYS HD2  1 1 
       13 22992 1 1  29 LYS HD3  H    0.304  -9.628  14.207 1.00 . A A .  29 LYS HD3  1 1 
       13 22993 1 1  29 LYS HE2  H   -2.559  -9.745  13.240 1.00 . A A .  29 LYS HE2  1 1 
       13 22994 1 1  29 LYS HE3  H   -1.637 -11.234  13.301 1.00 . A A .  29 LYS HE3  1 1 
       13 22995 1 1  29 LYS HG2  H   -0.040  -7.400  13.967 1.00 . A A .  29 LYS HG2  1 1 
       13 22996 1 1  29 LYS HG3  H   -1.728  -7.744  13.646 1.00 . A A .  29 LYS HG3  1 1 
       13 22997 1 1  29 LYS HZ1  H   -1.133 -10.693  15.669 1.00 . A A .  29 LYS HZ1  1 1 
       13 22998 1 1  29 LYS HZ2  H   -2.122  -9.401  15.587 1.00 . A A .  29 LYS HZ2  1 1 
       13 22999 1 1  29 LYS N    N   -2.477  -6.848  10.501 1.00 . A A .  29 LYS N    1 1 
       13 23000 1 1  29 LYS NZ   N   -1.936 -10.311  15.180 1.00 . A A .  29 LYS NZ   1 1 
       13 23001 1 1  29 LYS O    O   -0.677  -4.858   9.898 1.00 . A A .  29 LYS O    1 1 
       13 23002 1 1  30 CYS C    C    1.313  -3.112  11.284 1.00 . A A .  30 CYS C    1 1 
       13 23003 1 1  30 CYS CA   C   -0.117  -2.891  11.780 1.00 . A A .  30 CYS CA   1 1 
       13 23004 1 1  30 CYS CB   C   -0.161  -1.975  13.005 1.00 . A A .  30 CYS CB   1 1 
       13 23005 1 1  30 CYS H    H   -0.923  -4.359  13.019 1.00 . A A .  30 CYS H    1 1 
       13 23006 1 1  30 CYS HA   H   -0.728  -2.427  11.006 1.00 . A A .  30 CYS HA   1 1 
       13 23007 1 1  30 CYS HB2  H    0.675  -2.225  13.658 1.00 . A A .  30 CYS HB2  1 1 
       13 23008 1 1  30 CYS HB3  H   -0.014  -0.946  12.678 1.00 . A A .  30 CYS HB3  1 1 
       13 23009 1 1  30 CYS N    N   -0.709  -4.188  12.057 1.00 . A A .  30 CYS N    1 1 
       13 23010 1 1  30 CYS O    O    1.819  -2.338  10.472 1.00 . A A .  30 CYS O    1 1 
       13 23011 1 1  30 CYS SG   S   -1.710  -2.066  13.976 1.00 . A A .  30 CYS SG   1 1 
       13 23012 1 1  31 GLY C    C    3.324  -5.175  10.038 1.00 . A A .  31 GLY C    1 1 
       13 23013 1 1  31 GLY CA   C    3.287  -4.503  11.412 1.00 . A A .  31 GLY CA   1 1 
       13 23014 1 1  31 GLY H    H    1.507  -4.795  12.452 1.00 . A A .  31 GLY H    1 1 
       13 23015 1 1  31 GLY HA2  H    3.895  -3.598  11.395 1.00 . A A .  31 GLY HA2  1 1 
       13 23016 1 1  31 GLY HA3  H    3.726  -5.167  12.157 1.00 . A A .  31 GLY HA3  1 1 
       13 23017 1 1  31 GLY N    N    1.925  -4.171  11.793 1.00 . A A .  31 GLY N    1 1 
       13 23018 1 1  31 GLY O    O    4.398  -5.482   9.521 1.00 . A A .  31 GLY O    1 1 
       13 23019 1 1  32 ASP C    C    2.284  -4.971   7.090 1.00 . A A .  32 ASP C    1 1 
       13 23020 1 1  32 ASP CA   C    2.021  -6.012   8.180 1.00 . A A .  32 ASP CA   1 1 
       13 23021 1 1  32 ASP CB   C    0.616  -6.577   7.965 1.00 . A A .  32 ASP CB   1 1 
       13 23022 1 1  32 ASP CG   C    0.484  -7.557   6.798 1.00 . A A .  32 ASP CG   1 1 
       13 23023 1 1  32 ASP H    H    1.270  -5.129   9.910 1.00 . A A .  32 ASP H    1 1 
       13 23024 1 1  32 ASP HA   H    2.762  -6.812   8.180 1.00 . A A .  32 ASP HA   1 1 
       13 23025 1 1  32 ASP HB2  H    0.298  -7.079   8.879 1.00 . A A .  32 ASP HB2  1 1 
       13 23026 1 1  32 ASP HB3  H   -0.072  -5.747   7.802 1.00 . A A .  32 ASP HB3  1 1 
       13 23027 1 1  32 ASP N    N    2.138  -5.382   9.484 1.00 . A A .  32 ASP N    1 1 
       13 23028 1 1  32 ASP O    O    2.856  -5.288   6.048 1.00 . A A .  32 ASP O    1 1 
       13 23029 1 1  32 ASP OD1  O    0.990  -7.213   5.708 1.00 . A A .  32 ASP OD1  1 1 
       13 23030 1 1  32 ASP OD2  O   -0.120  -8.628   7.022 1.00 . A A .  32 ASP OD2  1 1 
       13 23031 1 1  33 CYS C    C    3.164  -1.762   6.937 1.00 . A A .  33 CYS C    1 1 
       13 23032 1 1  33 CYS CA   C    2.036  -2.659   6.424 1.00 . A A .  33 CYS CA   1 1 
       13 23033 1 1  33 CYS CB   C    0.739  -1.878   6.206 1.00 . A A .  33 CYS CB   1 1 
       13 23034 1 1  33 CYS H    H    1.390  -3.499   8.217 1.00 . A A .  33 CYS H    1 1 
       13 23035 1 1  33 CYS HA   H    2.306  -3.113   5.470 1.00 . A A .  33 CYS HA   1 1 
       13 23036 1 1  33 CYS HB2  H    0.159  -1.855   7.128 1.00 . A A .  33 CYS HB2  1 1 
       13 23037 1 1  33 CYS HB3  H    0.967  -0.843   5.947 1.00 . A A .  33 CYS HB3  1 1 
       13 23038 1 1  33 CYS N    N    1.854  -3.749   7.367 1.00 . A A .  33 CYS N    1 1 
       13 23039 1 1  33 CYS O    O    4.136  -1.513   6.226 1.00 . A A .  33 CYS O    1 1 
       13 23040 1 1  33 CYS SG   S   -0.243  -2.653   4.870 1.00 . A A .  33 CYS SG   1 1 
       13 23041 1 1  34 HIS C    C    5.204  -1.264   9.199 1.00 . A A .  34 HIS C    1 1 
       13 23042 1 1  34 HIS CA   C    3.987  -0.435   8.784 1.00 . A A .  34 HIS CA   1 1 
       13 23043 1 1  34 HIS CB   C    3.377   0.347   9.949 1.00 . A A .  34 HIS CB   1 1 
       13 23044 1 1  34 HIS CD2  C    0.883   1.037   9.580 1.00 . A A .  34 HIS CD2  1 1 
       13 23045 1 1  34 HIS CE1  C    1.230   3.053   8.803 1.00 . A A .  34 HIS CE1  1 1 
       13 23046 1 1  34 HIS CG   C    2.231   1.246   9.551 1.00 . A A .  34 HIS CG   1 1 
       13 23047 1 1  34 HIS H    H    2.202  -1.507   8.739 1.00 . A A .  34 HIS H    1 1 
       13 23048 1 1  34 HIS HA   H    4.291   0.284   8.023 1.00 . A A .  34 HIS HA   1 1 
       13 23049 1 1  34 HIS HB2  H    3.028  -0.358  10.703 1.00 . A A .  34 HIS HB2  1 1 
       13 23050 1 1  34 HIS HB3  H    4.155   0.952  10.414 1.00 . A A .  34 HIS HB3  1 1 
       13 23051 1 1  34 HIS HD1  H    3.300   2.974   8.915 1.00 . A A .  34 HIS HD1  1 1 
       13 23052 1 1  34 HIS HD2  H    0.387   0.127   9.916 1.00 . A A .  34 HIS HD2  1 1 
       13 23053 1 1  34 HIS HE1  H    1.044   4.050   8.405 1.00 . A A .  34 HIS HE1  1 1 
       13 23054 1 1  34 HIS N    N    2.996  -1.300   8.167 1.00 . A A .  34 HIS N    1 1 
       13 23055 1 1  34 HIS ND1  N    2.418   2.525   9.057 1.00 . A A .  34 HIS ND1  1 1 
       13 23056 1 1  34 HIS NE2  N    0.280   2.130   9.129 1.00 . A A .  34 HIS NE2  1 1 
       13 23057 1 1  34 HIS O    O    5.572  -1.289  10.373 1.00 . A A .  34 HIS O    1 1 
       13 23058 1 1  35 HIS C    C    7.921  -2.019   9.403 1.00 . A A .  35 HIS C    1 1 
       13 23059 1 1  35 HIS CA   C    6.963  -2.751   8.462 1.00 . A A .  35 HIS CA   1 1 
       13 23060 1 1  35 HIS CB   C    7.626  -3.165   7.146 1.00 . A A .  35 HIS CB   1 1 
       13 23061 1 1  35 HIS CD2  C    7.825  -1.431   5.200 1.00 . A A .  35 HIS CD2  1 1 
       13 23062 1 1  35 HIS CE1  C    9.618  -0.387   5.895 1.00 . A A .  35 HIS CE1  1 1 
       13 23063 1 1  35 HIS CG   C    8.219  -2.014   6.369 1.00 . A A .  35 HIS CG   1 1 
       13 23064 1 1  35 HIS H    H    5.491  -1.897   7.261 1.00 . A A .  35 HIS H    1 1 
       13 23065 1 1  35 HIS HA   H    6.606  -3.657   8.953 1.00 . A A .  35 HIS HA   1 1 
       13 23066 1 1  35 HIS HB2  H    8.412  -3.889   7.359 1.00 . A A .  35 HIS HB2  1 1 
       13 23067 1 1  35 HIS HB3  H    6.888  -3.669   6.522 1.00 . A A .  35 HIS HB3  1 1 
       13 23068 1 1  35 HIS HD1  H    9.879  -1.526   7.610 1.00 . A A .  35 HIS HD1  1 1 
       13 23069 1 1  35 HIS HD2  H    6.963  -1.724   4.601 1.00 . A A .  35 HIS HD2  1 1 
       13 23070 1 1  35 HIS HE1  H   10.448   0.317   5.940 1.00 . A A .  35 HIS HE1  1 1 
       13 23071 1 1  35 HIS N    N    5.796  -1.923   8.213 1.00 . A A .  35 HIS N    1 1 
       13 23072 1 1  35 HIS ND1  N    9.351  -1.335   6.782 1.00 . A A .  35 HIS ND1  1 1 
       13 23073 1 1  35 HIS NE2  N    8.671  -0.449   4.915 1.00 . A A .  35 HIS NE2  1 1 
       13 23074 1 1  35 HIS O    O    7.992  -0.791   9.391 1.00 . A A .  35 HIS O    1 1 
       13 23075 1 1  36 PRO C    C   10.868  -1.781  10.450 1.00 . A A .  36 PRO C    1 1 
       13 23076 1 1  36 PRO CA   C    9.605  -2.266  11.164 1.00 . A A .  36 PRO CA   1 1 
       13 23077 1 1  36 PRO CB   C    9.876  -3.385  12.156 1.00 . A A .  36 PRO CB   1 1 
       13 23078 1 1  36 PRO CD   C    8.597  -4.283  10.260 1.00 . A A .  36 PRO CD   1 1 
       13 23079 1 1  36 PRO CG   C    9.432  -4.667  11.470 1.00 . A A .  36 PRO CG   1 1 
       13 23080 1 1  36 PRO HA   H    9.217  -1.460  11.611 1.00 . A A .  36 PRO HA   1 1 
       13 23081 1 1  36 PRO HB2  H   10.933  -3.428  12.418 1.00 . A A .  36 PRO HB2  1 1 
       13 23082 1 1  36 PRO HB3  H    9.325  -3.227  13.083 1.00 . A A .  36 PRO HB3  1 1 
       13 23083 1 1  36 PRO HD2  H    8.999  -4.721   9.346 1.00 . A A .  36 PRO HD2  1 1 
       13 23084 1 1  36 PRO HD3  H    7.571  -4.636  10.359 1.00 . A A .  36 PRO HD3  1 1 
       13 23085 1 1  36 PRO HG2  H   10.297  -5.256  11.166 1.00 . A A .  36 PRO HG2  1 1 
       13 23086 1 1  36 PRO HG3  H    8.851  -5.285  12.155 1.00 . A A .  36 PRO HG3  1 1 
       13 23087 1 1  36 PRO N    N    8.654  -2.825  10.218 1.00 . A A .  36 PRO N    1 1 
       13 23088 1 1  36 PRO O    O   11.391  -2.465   9.572 1.00 . A A .  36 PRO O    1 1 
       13 23089 1 1  37 VAL C    C   13.491   0.370  11.376 1.00 . A A .  37 VAL C    1 1 
       13 23090 1 1  37 VAL CA   C   12.514  -0.019  10.264 1.00 . A A .  37 VAL CA   1 1 
       13 23091 1 1  37 VAL CB   C   12.130   1.160   9.368 1.00 . A A .  37 VAL CB   1 1 
       13 23092 1 1  37 VAL CG1  C   13.373   1.903   8.876 1.00 . A A .  37 VAL CG1  1 1 
       13 23093 1 1  37 VAL CG2  C   11.268   0.696   8.192 1.00 . A A .  37 VAL CG2  1 1 
       13 23094 1 1  37 VAL H    H   10.892  -0.054  11.570 1.00 . A A .  37 VAL H    1 1 
       13 23095 1 1  37 VAL HA   H   12.980  -0.781   9.639 1.00 . A A .  37 VAL HA   1 1 
       13 23096 1 1  37 VAL HB   H   11.538   1.855   9.963 1.00 . A A .  37 VAL HB   1 1 
       13 23097 1 1  37 VAL HG11 H   14.255   1.281   9.033 1.00 . A A .  37 VAL HG11 1 1 
       13 23098 1 1  37 VAL HG12 H   13.269   2.124   7.814 1.00 . A A .  37 VAL HG12 1 1 
       13 23099 1 1  37 VAL HG13 H   13.483   2.835   9.431 1.00 . A A .  37 VAL HG13 1 1 
       13 23100 1 1  37 VAL HG21 H   11.802  -0.070   7.630 1.00 . A A .  37 VAL HG21 1 1 
       13 23101 1 1  37 VAL HG22 H   10.331   0.284   8.568 1.00 . A A .  37 VAL HG22 1 1 
       13 23102 1 1  37 VAL HG23 H   11.055   1.543   7.540 1.00 . A A .  37 VAL HG23 1 1 
       13 23103 1 1  37 VAL N    N   11.322  -0.604  10.855 1.00 . A A .  37 VAL N    1 1 
       13 23104 1 1  37 VAL O    O   13.184   1.225  12.206 1.00 . A A .  37 VAL O    1 1 
       13 23105 1 1  38 ASN C    C   15.355  -0.799  13.626 1.00 . A A .  38 ASN C    1 1 
       13 23106 1 1  38 ASN CA   C   15.670  -0.009  12.354 1.00 . A A .  38 ASN CA   1 1 
       13 23107 1 1  38 ASN CB   C   15.711   1.476  12.717 1.00 . A A .  38 ASN CB   1 1 
       13 23108 1 1  38 ASN CG   C   17.136   1.919  13.055 1.00 . A A .  38 ASN CG   1 1 
       13 23109 1 1  38 ASN H    H   14.889  -0.970  10.679 1.00 . A A .  38 ASN H    1 1 
       13 23110 1 1  38 ASN HA   H   16.608  -0.320  11.892 1.00 . A A .  38 ASN HA   1 1 
       13 23111 1 1  38 ASN HB2  H   15.330   2.068  11.885 1.00 . A A .  38 ASN HB2  1 1 
       13 23112 1 1  38 ASN HB3  H   15.056   1.664  13.568 1.00 . A A .  38 ASN HB3  1 1 
       13 23113 1 1  38 ASN HD21 H   16.356   3.332  14.278 1.00 . A A .  38 ASN HD21 1 1 
       13 23114 1 1  38 ASN HD22 H   18.086   3.293  14.198 1.00 . A A .  38 ASN HD22 1 1 
       13 23115 1 1  38 ASN N    N   14.647  -0.276  11.357 1.00 . A A .  38 ASN N    1 1 
       13 23116 1 1  38 ASN ND2  N   17.198   2.932  13.915 1.00 . A A .  38 ASN ND2  1 1 
       13 23117 1 1  38 ASN O    O   16.116  -0.756  14.592 1.00 . A A .  38 ASN O    1 1 
       13 23118 1 1  38 ASN OD1  O   18.114   1.377  12.567 1.00 . A A .  38 ASN OD1  1 1 
       13 23119 1 1  39 GLY C    C   12.707  -1.585  15.512 1.00 . A A .  39 GLY C    1 1 
       13 23120 1 1  39 GLY CA   C   13.807  -2.298  14.724 1.00 . A A .  39 GLY CA   1 1 
       13 23121 1 1  39 GLY H    H   13.619  -1.530  12.796 1.00 . A A .  39 GLY H    1 1 
       13 23122 1 1  39 GLY HA2  H   13.443  -3.266  14.378 1.00 . A A .  39 GLY HA2  1 1 
       13 23123 1 1  39 GLY HA3  H   14.659  -2.492  15.375 1.00 . A A .  39 GLY HA3  1 1 
       13 23124 1 1  39 GLY N    N   14.232  -1.501  13.586 1.00 . A A .  39 GLY N    1 1 
       13 23125 1 1  39 GLY O    O   12.217  -2.107  16.512 1.00 . A A .  39 GLY O    1 1 
       13 23126 1 1  40 LYS C    C   10.042   0.341  14.837 1.00 . A A .  40 LYS C    1 1 
       13 23127 1 1  40 LYS CA   C   11.317   0.387  15.680 1.00 . A A .  40 LYS CA   1 1 
       13 23128 1 1  40 LYS CB   C   11.821   1.806  15.955 1.00 . A A .  40 LYS CB   1 1 
       13 23129 1 1  40 LYS CD   C   12.930   3.638  14.623 1.00 . A A .  40 LYS CD   1 1 
       13 23130 1 1  40 LYS CE   C   12.800   4.574  13.420 1.00 . A A .  40 LYS CE   1 1 
       13 23131 1 1  40 LYS CG   C   11.749   2.668  14.693 1.00 . A A .  40 LYS CG   1 1 
       13 23132 1 1  40 LYS H    H   12.754   0.015  14.218 1.00 . A A .  40 LYS H    1 1 
       13 23133 1 1  40 LYS HA   H   11.110  -0.074  16.646 1.00 . A A .  40 LYS HA   1 1 
       13 23134 1 1  40 LYS HB2  H   11.224   2.261  16.746 1.00 . A A .  40 LYS HB2  1 1 
       13 23135 1 1  40 LYS HB3  H   12.849   1.767  16.315 1.00 . A A .  40 LYS HB3  1 1 
       13 23136 1 1  40 LYS HD2  H   12.978   4.225  15.541 1.00 . A A .  40 LYS HD2  1 1 
       13 23137 1 1  40 LYS HD3  H   13.862   3.078  14.554 1.00 . A A .  40 LYS HD3  1 1 
       13 23138 1 1  40 LYS HE2  H   13.151   4.069  12.520 1.00 . A A .  40 LYS HE2  1 1 
       13 23139 1 1  40 LYS HE3  H   11.752   4.823  13.257 1.00 . A A .  40 LYS HE3  1 1 
       13 23140 1 1  40 LYS HG2  H   11.747   2.028  13.811 1.00 . A A .  40 LYS HG2  1 1 
       13 23141 1 1  40 LYS HG3  H   10.813   3.227  14.683 1.00 . A A .  40 LYS HG3  1 1 
       13 23142 1 1  40 LYS HZ1  H   13.722   6.002  14.625 1.00 . A A .  40 LYS HZ1  1 1 
       13 23143 1 1  40 LYS HZ2  H   14.502   5.759  13.216 1.00 . A A .  40 LYS HZ2  1 1 
       13 23144 1 1  40 LYS N    N   12.350  -0.403  15.032 1.00 . A A .  40 LYS N    1 1 
       13 23145 1 1  40 LYS NZ   N   13.582   5.811  13.639 1.00 . A A .  40 LYS NZ   1 1 
       13 23146 1 1  40 LYS O    O   10.106   0.295  13.609 1.00 . A A .  40 LYS O    1 1 
       13 23147 1 1  41 GLU C    C    6.815   1.571  15.187 1.00 . A A .  41 GLU C    1 1 
       13 23148 1 1  41 GLU CA   C    7.623   0.314  14.859 1.00 . A A .  41 GLU CA   1 1 
       13 23149 1 1  41 GLU CB   C    6.848  -0.950  15.238 1.00 . A A .  41 GLU CB   1 1 
       13 23150 1 1  41 GLU CD   C    5.421  -2.713  14.134 1.00 . A A .  41 GLU CD   1 1 
       13 23151 1 1  41 GLU CG   C    6.705  -1.886  14.036 1.00 . A A .  41 GLU CG   1 1 
       13 23152 1 1  41 GLU H    H    8.868   0.392  16.528 1.00 . A A .  41 GLU H    1 1 
       13 23153 1 1  41 GLU HA   H    7.851   0.287  13.794 1.00 . A A .  41 GLU HA   1 1 
       13 23154 1 1  41 GLU HB2  H    7.363  -1.468  16.047 1.00 . A A .  41 GLU HB2  1 1 
       13 23155 1 1  41 GLU HB3  H    5.861  -0.678  15.611 1.00 . A A .  41 GLU HB3  1 1 
       13 23156 1 1  41 GLU HG2  H    6.696  -1.303  13.115 1.00 . A A .  41 GLU HG2  1 1 
       13 23157 1 1  41 GLU HG3  H    7.567  -2.551  13.984 1.00 . A A .  41 GLU HG3  1 1 
       13 23158 1 1  41 GLU N    N    8.912   0.354  15.529 1.00 . A A .  41 GLU N    1 1 
       13 23159 1 1  41 GLU O    O    6.525   1.841  16.351 1.00 . A A .  41 GLU O    1 1 
       13 23160 1 1  41 GLU OE1  O    5.483  -3.781  14.781 1.00 . A A .  41 GLU OE1  1 1 
       13 23161 1 1  41 GLU OE2  O    4.408  -2.258  13.561 1.00 . A A .  41 GLU OE2  1 1 
       13 23162 1 1  42 ASP C    C    4.710   3.656  13.146 1.00 . A A .  42 ASP C    1 1 
       13 23163 1 1  42 ASP CA   C    5.706   3.529  14.300 1.00 . A A .  42 ASP CA   1 1 
       13 23164 1 1  42 ASP CB   C    6.616   4.759  14.276 1.00 . A A .  42 ASP CB   1 1 
       13 23165 1 1  42 ASP CG   C    6.397   5.747  15.423 1.00 . A A .  42 ASP CG   1 1 
       13 23166 1 1  42 ASP H    H    6.715   2.080  13.194 1.00 . A A .  42 ASP H    1 1 
       13 23167 1 1  42 ASP HA   H    5.214   3.432  15.267 1.00 . A A .  42 ASP HA   1 1 
       13 23168 1 1  42 ASP HB2  H    7.654   4.425  14.298 1.00 . A A .  42 ASP HB2  1 1 
       13 23169 1 1  42 ASP HB3  H    6.469   5.283  13.332 1.00 . A A .  42 ASP HB3  1 1 
       13 23170 1 1  42 ASP N    N    6.475   2.306  14.138 1.00 . A A .  42 ASP N    1 1 
       13 23171 1 1  42 ASP O    O    4.774   2.898  12.179 1.00 . A A .  42 ASP O    1 1 
       13 23172 1 1  42 ASP OD1  O    6.008   5.275  16.514 1.00 . A A .  42 ASP OD1  1 1 
       13 23173 1 1  42 ASP OD2  O    6.622   6.953  15.184 1.00 . A A .  42 ASP OD2  1 1 
       13 23174 1 1  43 TYR C    C    3.111   6.128  11.474 1.00 . A A .  43 TYR C    1 1 
       13 23175 1 1  43 TYR CA   C    2.803   4.856  12.266 1.00 . A A .  43 TYR CA   1 1 
       13 23176 1 1  43 TYR CB   C    1.482   5.043  13.015 1.00 . A A .  43 TYR CB   1 1 
       13 23177 1 1  43 TYR CD1  C    1.430   2.582  13.559 1.00 . A A .  43 TYR CD1  1 1 
       13 23178 1 1  43 TYR CD2  C    0.468   4.109  15.126 1.00 . A A .  43 TYR CD2  1 1 
       13 23179 1 1  43 TYR CE1  C    1.084   1.480  14.420 1.00 . A A .  43 TYR CE1  1 1 
       13 23180 1 1  43 TYR CE2  C    0.122   3.008  15.987 1.00 . A A .  43 TYR CE2  1 1 
       13 23181 1 1  43 TYR CG   C    1.115   3.873  13.930 1.00 . A A .  43 TYR CG   1 1 
       13 23182 1 1  43 TYR CZ   C    0.447   1.748  15.591 1.00 . A A .  43 TYR CZ   1 1 
       13 23183 1 1  43 TYR H    H    3.766   5.233  14.074 1.00 . A A .  43 TYR H    1 1 
       13 23184 1 1  43 TYR HA   H    2.806   4.004  11.586 1.00 . A A .  43 TYR HA   1 1 
       13 23185 1 1  43 TYR HB2  H    1.541   5.953  13.612 1.00 . A A .  43 TYR HB2  1 1 
       13 23186 1 1  43 TYR HB3  H    0.682   5.189  12.290 1.00 . A A .  43 TYR HB3  1 1 
       13 23187 1 1  43 TYR HD1  H    1.941   2.395  12.614 1.00 . A A .  43 TYR HD1  1 1 
       13 23188 1 1  43 TYR HD2  H    0.219   5.129  15.419 1.00 . A A .  43 TYR HD2  1 1 
       13 23189 1 1  43 TYR HE1  H    1.327   0.456  14.139 1.00 . A A .  43 TYR HE1  1 1 
       13 23190 1 1  43 TYR HE2  H   -0.389   3.180  16.934 1.00 . A A .  43 TYR HE2  1 1 
       13 23191 1 1  43 TYR HH   H    0.466  -0.148  16.020 1.00 . A A .  43 TYR HH   1 1 
       13 23192 1 1  43 TYR N    N    3.812   4.620  13.285 1.00 . A A .  43 TYR N    1 1 
       13 23193 1 1  43 TYR O    O    2.721   7.224  11.875 1.00 . A A .  43 TYR O    1 1 
       13 23194 1 1  43 TYR OH   O    0.121   0.708  16.404 1.00 . A A .  43 TYR OH   1 1 
       13 23195 1 1  44 ARG C    C    3.749   6.788   8.066 1.00 . A A .  44 ARG C    1 1 
       13 23196 1 1  44 ARG CA   C    4.173   7.060   9.510 1.00 . A A .  44 ARG CA   1 1 
       13 23197 1 1  44 ARG CB   C    5.680   7.316   9.553 1.00 . A A .  44 ARG CB   1 1 
       13 23198 1 1  44 ARG CD   C    7.288   9.201  10.025 1.00 . A A .  44 ARG CD   1 1 
       13 23199 1 1  44 ARG CG   C    5.992   8.796   9.320 1.00 . A A .  44 ARG CG   1 1 
       13 23200 1 1  44 ARG CZ   C    7.029  11.629  10.564 1.00 . A A .  44 ARG CZ   1 1 
       13 23201 1 1  44 ARG H    H    4.121   5.047  10.042 1.00 . A A .  44 ARG H    1 1 
       13 23202 1 1  44 ARG HA   H    3.633   7.913   9.923 1.00 . A A .  44 ARG HA   1 1 
       13 23203 1 1  44 ARG HB2  H    6.079   7.005  10.519 1.00 . A A .  44 ARG HB2  1 1 
       13 23204 1 1  44 ARG HB3  H    6.177   6.712   8.793 1.00 . A A .  44 ARG HB3  1 1 
       13 23205 1 1  44 ARG HD2  H    7.211   8.993  11.093 1.00 . A A .  44 ARG HD2  1 1 
       13 23206 1 1  44 ARG HD3  H    8.120   8.608   9.644 1.00 . A A .  44 ARG HD3  1 1 
       13 23207 1 1  44 ARG HE   H    8.160  10.897   9.056 1.00 . A A .  44 ARG HE   1 1 
       13 23208 1 1  44 ARG HG2  H    6.080   8.989   8.251 1.00 . A A .  44 ARG HG2  1 1 
       13 23209 1 1  44 ARG HG3  H    5.168   9.407   9.687 1.00 . A A .  44 ARG HG3  1 1 
       13 23210 1 1  44 ARG HH11 H    5.978  10.389  11.801 1.00 . A A .  44 ARG HH11 1 1 
       13 23211 1 1  44 ARG HH12 H    5.820  12.078  12.148 1.00 . A A .  44 ARG HH12 1 1 
       13 23212 1 1  44 ARG HH21 H    6.989  13.670  10.790 1.00 . A A .  44 ARG HH21 1 1 
       13 23213 1 1  44 ARG N    N    3.808   5.941  10.362 1.00 . A A .  44 ARG N    1 1 
       13 23214 1 1  44 ARG NE   N    7.554  10.641   9.809 1.00 . A A .  44 ARG NE   1 1 
       13 23215 1 1  44 ARG NH1  N    6.204  11.340  11.593 1.00 . A A .  44 ARG NH1  1 1 
       13 23216 1 1  44 ARG NH2  N    7.334  12.881  10.281 1.00 . A A .  44 ARG NH2  1 1 
       13 23217 1 1  44 ARG O    O    3.600   5.635   7.666 1.00 . A A .  44 ARG O    1 1 
       13 23218 1 1  45 LYS C    C    4.280   7.090   5.130 1.00 . A A .  45 LYS C    1 1 
       13 23219 1 1  45 LYS CA   C    3.163   7.762   5.931 1.00 . A A .  45 LYS CA   1 1 
       13 23220 1 1  45 LYS CB   C    2.752   9.130   5.384 1.00 . A A .  45 LYS CB   1 1 
       13 23221 1 1  45 LYS CD   C    1.920  10.525   7.313 1.00 . A A .  45 LYS CD   1 1 
       13 23222 1 1  45 LYS CE   C    1.099  11.815   7.363 1.00 . A A .  45 LYS CE   1 1 
       13 23223 1 1  45 LYS CG   C    1.518   9.665   6.114 1.00 . A A .  45 LYS CG   1 1 
       13 23224 1 1  45 LYS H    H    3.690   8.804   7.655 1.00 . A A .  45 LYS H    1 1 
       13 23225 1 1  45 LYS HA   H    2.280   7.123   5.895 1.00 . A A .  45 LYS HA   1 1 
       13 23226 1 1  45 LYS HB2  H    3.578   9.834   5.496 1.00 . A A .  45 LYS HB2  1 1 
       13 23227 1 1  45 LYS HB3  H    2.543   9.052   4.317 1.00 . A A .  45 LYS HB3  1 1 
       13 23228 1 1  45 LYS HD2  H    1.774   9.961   8.235 1.00 . A A .  45 LYS HD2  1 1 
       13 23229 1 1  45 LYS HD3  H    2.981  10.767   7.253 1.00 . A A .  45 LYS HD3  1 1 
       13 23230 1 1  45 LYS HE2  H    1.751  12.660   7.581 1.00 . A A .  45 LYS HE2  1 1 
       13 23231 1 1  45 LYS HE3  H    0.648  12.003   6.388 1.00 . A A .  45 LYS HE3  1 1 
       13 23232 1 1  45 LYS HG2  H    0.911  10.254   5.426 1.00 . A A .  45 LYS HG2  1 1 
       13 23233 1 1  45 LYS HG3  H    0.901   8.832   6.450 1.00 . A A .  45 LYS HG3  1 1 
       13 23234 1 1  45 LYS HZ1  H   -0.448  10.830   8.353 1.00 . A A .  45 LYS HZ1  1 1 
       13 23235 1 1  45 LYS HZ2  H    0.417  11.802   9.332 1.00 . A A .  45 LYS HZ2  1 1 
       13 23236 1 1  45 LYS N    N    3.567   7.870   7.322 1.00 . A A .  45 LYS N    1 1 
       13 23237 1 1  45 LYS NZ   N    0.041  11.717   8.394 1.00 . A A .  45 LYS NZ   1 1 
       13 23238 1 1  45 LYS O    O    5.452   7.431   5.286 1.00 . A A .  45 LYS O    1 1 
       13 23239 1 1  46 CYS C    C    5.563   6.434   2.579 1.00 . A A .  46 CYS C    1 1 
       13 23240 1 1  46 CYS CA   C    4.832   5.424   3.466 1.00 . A A .  46 CYS CA   1 1 
       13 23241 1 1  46 CYS CB   C    4.151   4.330   2.641 1.00 . A A .  46 CYS CB   1 1 
       13 23242 1 1  46 CYS H    H    2.924   5.876   4.169 1.00 . A A .  46 CYS H    1 1 
       13 23243 1 1  46 CYS HA   H    5.526   4.933   4.147 1.00 . A A .  46 CYS HA   1 1 
       13 23244 1 1  46 CYS HB2  H    3.761   4.773   1.725 1.00 . A A .  46 CYS HB2  1 1 
       13 23245 1 1  46 CYS HB3  H    4.901   3.596   2.346 1.00 . A A .  46 CYS HB3  1 1 
       13 23246 1 1  46 CYS N    N    3.879   6.147   4.291 1.00 . A A .  46 CYS N    1 1 
       13 23247 1 1  46 CYS O    O    6.790   6.414   2.492 1.00 . A A .  46 CYS O    1 1 
       13 23248 1 1  46 CYS SG   S    2.787   3.461   3.498 1.00 . A A .  46 CYS SG   1 1 
       13 23249 1 1  47 GLY C    C    5.946   9.456   1.876 1.00 . A A .  47 GLY C    1 1 
       13 23250 1 1  47 GLY CA   C    5.337   8.308   1.068 1.00 . A A .  47 GLY CA   1 1 
       13 23251 1 1  47 GLY H    H    3.783   7.302   2.021 1.00 . A A .  47 GLY H    1 1 
       13 23252 1 1  47 GLY HA2  H    6.101   7.863   0.429 1.00 . A A .  47 GLY HA2  1 1 
       13 23253 1 1  47 GLY HA3  H    4.558   8.695   0.411 1.00 . A A .  47 GLY HA3  1 1 
       13 23254 1 1  47 GLY N    N    4.780   7.293   1.944 1.00 . A A .  47 GLY N    1 1 
       13 23255 1 1  47 GLY O    O    5.628  10.621   1.644 1.00 . A A .  47 GLY O    1 1 
       13 23256 1 1  48 THR C    C    8.857  10.403   3.103 1.00 . A A .  48 THR C    1 1 
       13 23257 1 1  48 THR CA   C    7.468  10.070   3.653 1.00 . A A .  48 THR CA   1 1 
       13 23258 1 1  48 THR CB   C    7.495   9.525   5.082 1.00 . A A .  48 THR CB   1 1 
       13 23259 1 1  48 THR CG2  C    8.619  10.135   5.921 1.00 . A A .  48 THR CG2  1 1 
       13 23260 1 1  48 THR H    H    7.066   8.137   2.991 1.00 . A A .  48 THR H    1 1 
       13 23261 1 1  48 THR HA   H    6.884  10.990   3.625 1.00 . A A .  48 THR HA   1 1 
       13 23262 1 1  48 THR HB   H    7.556   8.436   5.082 1.00 . A A .  48 THR HB   1 1 
       13 23263 1 1  48 THR HG1  H    5.528   9.892   5.057 1.00 . A A .  48 THR HG1  1 1 
       13 23264 1 1  48 THR HG21 H    8.978  11.045   5.440 1.00 . A A .  48 THR HG21 1 1 
       13 23265 1 1  48 THR HG22 H    8.241  10.375   6.915 1.00 . A A .  48 THR HG22 1 1 
       13 23266 1 1  48 THR HG23 H    9.439   9.422   6.005 1.00 . A A .  48 THR HG23 1 1 
       13 23267 1 1  48 THR N    N    6.812   9.086   2.809 1.00 . A A .  48 THR N    1 1 
       13 23268 1 1  48 THR O    O    9.633   9.505   2.783 1.00 . A A .  48 THR O    1 1 
       13 23269 1 1  48 THR OG1  O    6.304  10.037   5.672 1.00 . A A .  48 THR OG1  1 1 
       13 23270 1 1  49 ALA C    C   11.534  11.516   3.317 1.00 . A A .  49 ALA C    1 1 
       13 23271 1 1  49 ALA CA   C   10.408  12.160   2.506 1.00 . A A .  49 ALA CA   1 1 
       13 23272 1 1  49 ALA CB   C   10.455  13.688   2.556 1.00 . A A .  49 ALA CB   1 1 
       13 23273 1 1  49 ALA H    H    8.490  12.422   3.274 1.00 . A A .  49 ALA H    1 1 
       13 23274 1 1  49 ALA HA   H   10.490  11.840   1.467 1.00 . A A .  49 ALA HA   1 1 
       13 23275 1 1  49 ALA HB1  H    9.444  14.079   2.676 1.00 . A A .  49 ALA HB1  1 1 
       13 23276 1 1  49 ALA HB2  H   11.070  14.006   3.398 1.00 . A A .  49 ALA HB2  1 1 
       13 23277 1 1  49 ALA HB3  H   10.884  14.069   1.629 1.00 . A A .  49 ALA HB3  1 1 
       13 23278 1 1  49 ALA N    N    9.127  11.697   3.011 1.00 . A A .  49 ALA N    1 1 
       13 23279 1 1  49 ALA O    O   11.734  11.850   4.484 1.00 . A A .  49 ALA O    1 1 
       13 23280 1 1  50 GLY C    C   13.077   8.403   3.378 1.00 . A A .  50 GLY C    1 1 
       13 23281 1 1  50 GLY CA   C   13.342   9.908   3.312 1.00 . A A .  50 GLY CA   1 1 
       13 23282 1 1  50 GLY H    H   12.073  10.337   1.717 1.00 . A A .  50 GLY H    1 1 
       13 23283 1 1  50 GLY HA2  H   14.266  10.095   2.765 1.00 . A A .  50 GLY HA2  1 1 
       13 23284 1 1  50 GLY HA3  H   13.483  10.301   4.319 1.00 . A A .  50 GLY HA3  1 1 
       13 23285 1 1  50 GLY N    N   12.241  10.603   2.666 1.00 . A A .  50 GLY N    1 1 
       13 23286 1 1  50 GLY O    O   13.992   7.619   3.625 1.00 . A A .  50 GLY O    1 1 
       13 23287 1 1  51 CYS C    C   11.214   6.176   1.742 1.00 . A A .  51 CYS C    1 1 
       13 23288 1 1  51 CYS CA   C   11.425   6.647   3.182 1.00 . A A .  51 CYS CA   1 1 
       13 23289 1 1  51 CYS CB   C   10.178   6.432   4.043 1.00 . A A .  51 CYS CB   1 1 
       13 23290 1 1  51 CYS H    H   11.084   8.689   2.951 1.00 . A A .  51 CYS H    1 1 
       13 23291 1 1  51 CYS HA   H   12.242   6.100   3.652 1.00 . A A .  51 CYS HA   1 1 
       13 23292 1 1  51 CYS HB2  H    9.382   7.102   3.718 1.00 . A A .  51 CYS HB2  1 1 
       13 23293 1 1  51 CYS HB3  H    9.810   5.414   3.914 1.00 . A A .  51 CYS HB3  1 1 
       13 23294 1 1  51 CYS N    N   11.822   8.045   3.152 1.00 . A A .  51 CYS N    1 1 
       13 23295 1 1  51 CYS O    O   12.149   5.709   1.094 1.00 . A A .  51 CYS O    1 1 
       13 23296 1 1  51 CYS SG   S   10.572   6.736   5.803 1.00 . A A .  51 CYS SG   1 1 
       13 23297 1 1  52 HIS C    C    9.393   7.150  -0.931 1.00 . A A .  52 HIS C    1 1 
       13 23298 1 1  52 HIS CA   C    9.632   5.910  -0.068 1.00 . A A .  52 HIS CA   1 1 
       13 23299 1 1  52 HIS CB   C    8.437   4.954  -0.059 1.00 . A A .  52 HIS CB   1 1 
       13 23300 1 1  52 HIS CD2  C    8.305   3.038   1.714 1.00 . A A .  52 HIS CD2  1 1 
       13 23301 1 1  52 HIS CE1  C    9.624   1.603   0.720 1.00 . A A .  52 HIS CE1  1 1 
       13 23302 1 1  52 HIS CG   C    8.734   3.605   0.550 1.00 . A A .  52 HIS CG   1 1 
       13 23303 1 1  52 HIS H    H    9.223   6.697   1.817 1.00 . A A .  52 HIS H    1 1 
       13 23304 1 1  52 HIS HA   H   10.490   5.365  -0.461 1.00 . A A .  52 HIS HA   1 1 
       13 23305 1 1  52 HIS HB2  H    7.619   5.418   0.492 1.00 . A A .  52 HIS HB2  1 1 
       13 23306 1 1  52 HIS HB3  H    8.091   4.811  -1.083 1.00 . A A .  52 HIS HB3  1 1 
       13 23307 1 1  52 HIS HD1  H   10.040   2.796  -0.926 1.00 . A A .  52 HIS HD1  1 1 
       13 23308 1 1  52 HIS HD2  H    7.633   3.500   2.437 1.00 . A A .  52 HIS HD2  1 1 
       13 23309 1 1  52 HIS HE1  H   10.197   0.698   0.518 1.00 . A A .  52 HIS HE1  1 1 
       13 23310 1 1  52 HIS N    N    9.978   6.315   1.283 1.00 . A A .  52 HIS N    1 1 
       13 23311 1 1  52 HIS ND1  N    9.565   2.677  -0.054 1.00 . A A .  52 HIS ND1  1 1 
       13 23312 1 1  52 HIS NE2  N    8.842   1.828   1.815 1.00 . A A .  52 HIS NE2  1 1 
       13 23313 1 1  52 HIS O    O    8.285   7.366  -1.421 1.00 . A A .  52 HIS O    1 1 
       13 23314 1 1  53 ASP C    C   11.366   9.062  -3.043 1.00 . A A .  53 ASP C    1 1 
       13 23315 1 1  53 ASP CA   C   10.368   9.147  -1.886 1.00 . A A .  53 ASP CA   1 1 
       13 23316 1 1  53 ASP CB   C   10.719  10.378  -1.049 1.00 . A A .  53 ASP CB   1 1 
       13 23317 1 1  53 ASP CG   C   12.185  10.476  -0.624 1.00 . A A .  53 ASP CG   1 1 
       13 23318 1 1  53 ASP H    H   11.347   7.750  -0.690 1.00 . A A .  53 ASP H    1 1 
       13 23319 1 1  53 ASP HA   H    9.335   9.195  -2.230 1.00 . A A .  53 ASP HA   1 1 
       13 23320 1 1  53 ASP HB2  H   10.460  11.271  -1.618 1.00 . A A .  53 ASP HB2  1 1 
       13 23321 1 1  53 ASP HB3  H   10.096  10.380  -0.154 1.00 . A A .  53 ASP HB3  1 1 
       13 23322 1 1  53 ASP N    N   10.449   7.933  -1.091 1.00 . A A .  53 ASP N    1 1 
       13 23323 1 1  53 ASP O    O   12.269   9.890  -3.150 1.00 . A A .  53 ASP O    1 1 
       13 23324 1 1  53 ASP OD1  O   12.861   9.425  -0.674 1.00 . A A .  53 ASP OD1  1 1 
       13 23325 1 1  53 ASP OD2  O   12.597  11.598  -0.260 1.00 . A A .  53 ASP OD2  1 1 
       13 23326 1 1  54 SER C    C   11.470   8.560  -6.250 1.00 . A A .  54 SER C    1 1 
       13 23327 1 1  54 SER CA   C   12.042   7.848  -5.023 1.00 . A A .  54 SER CA   1 1 
       13 23328 1 1  54 SER CB   C   12.230   6.358  -5.313 1.00 . A A .  54 SER CB   1 1 
       13 23329 1 1  54 SER H    H   10.433   7.384  -3.784 1.00 . A A .  54 SER H    1 1 
       13 23330 1 1  54 SER HA   H   12.999   8.286  -4.738 1.00 . A A .  54 SER HA   1 1 
       13 23331 1 1  54 SER HB2  H   12.435   5.831  -4.382 1.00 . A A .  54 SER HB2  1 1 
       13 23332 1 1  54 SER HB3  H   11.303   5.947  -5.714 1.00 . A A .  54 SER HB3  1 1 
       13 23333 1 1  54 SER HG   H   13.325   5.154  -6.477 1.00 . A A .  54 SER HG   1 1 
       13 23334 1 1  54 SER N    N   11.170   8.053  -3.879 1.00 . A A .  54 SER N    1 1 
       13 23335 1 1  54 SER O    O   12.185   9.285  -6.942 1.00 . A A .  54 SER O    1 1 
       13 23336 1 1  54 SER OG   O   13.291   6.123  -6.235 1.00 . A A .  54 SER OG   1 1 
       13 23337 1 1  55 MET C    C   10.130   8.480  -8.938 1.00 . A A .  55 MET C    1 1 
       13 23338 1 1  55 MET CA   C    9.511   8.940  -7.616 1.00 . A A .  55 MET CA   1 1 
       13 23339 1 1  55 MET CB   C    9.608  10.463  -7.510 1.00 . A A .  55 MET CB   1 1 
       13 23340 1 1  55 MET CE   C    7.080  10.042  -4.922 1.00 . A A .  55 MET CE   1 1 
       13 23341 1 1  55 MET CG   C    8.249  11.077  -7.167 1.00 . A A .  55 MET CG   1 1 
       13 23342 1 1  55 MET H    H    9.612   7.740  -5.917 1.00 . A A .  55 MET H    1 1 
       13 23343 1 1  55 MET HA   H    8.476   8.603  -7.556 1.00 . A A .  55 MET HA   1 1 
       13 23344 1 1  55 MET HB2  H   10.336  10.731  -6.744 1.00 . A A .  55 MET HB2  1 1 
       13 23345 1 1  55 MET HB3  H    9.970  10.875  -8.452 1.00 . A A .  55 MET HB3  1 1 
       13 23346 1 1  55 MET HE1  H    7.188   9.218  -5.627 1.00 . A A .  55 MET HE1  1 1 
       13 23347 1 1  55 MET HE2  H    7.358   9.705  -3.923 1.00 . A A .  55 MET HE2  1 1 
       13 23348 1 1  55 MET HE3  H    6.044  10.382  -4.916 1.00 . A A .  55 MET HE3  1 1 
       13 23349 1 1  55 MET HG2  H    8.112  12.007  -7.718 1.00 . A A .  55 MET HG2  1 1 
       13 23350 1 1  55 MET HG3  H    7.449  10.403  -7.474 1.00 . A A .  55 MET HG3  1 1 
       13 23351 1 1  55 MET N    N   10.186   8.330  -6.484 1.00 . A A .  55 MET N    1 1 
       13 23352 1 1  55 MET O    O   10.205   9.250  -9.894 1.00 . A A .  55 MET O    1 1 
       13 23353 1 1  55 MET SD   S    8.145  11.388  -5.412 1.00 . A A .  55 MET SD   1 1 
       13 23354 1 1  56 ASP C    C   10.134   5.807 -10.880 1.00 . A A .  56 ASP C    1 1 
       13 23355 1 1  56 ASP CA   C   11.169   6.654 -10.137 1.00 . A A .  56 ASP CA   1 1 
       13 23356 1 1  56 ASP CB   C   12.346   5.748  -9.769 1.00 . A A .  56 ASP CB   1 1 
       13 23357 1 1  56 ASP CG   C   13.521   6.457  -9.092 1.00 . A A .  56 ASP CG   1 1 
       13 23358 1 1  56 ASP H    H   10.493   6.606  -8.167 1.00 . A A .  56 ASP H    1 1 
       13 23359 1 1  56 ASP HA   H   11.508   7.508 -10.723 1.00 . A A .  56 ASP HA   1 1 
       13 23360 1 1  56 ASP HB2  H   11.986   4.961  -9.107 1.00 . A A .  56 ASP HB2  1 1 
       13 23361 1 1  56 ASP HB3  H   12.707   5.262 -10.675 1.00 . A A .  56 ASP HB3  1 1 
       13 23362 1 1  56 ASP N    N   10.558   7.226  -8.949 1.00 . A A .  56 ASP N    1 1 
       13 23363 1 1  56 ASP O    O   10.094   5.807 -12.109 1.00 . A A .  56 ASP O    1 1 
       13 23364 1 1  56 ASP OD1  O   13.511   7.707  -9.101 1.00 . A A .  56 ASP OD1  1 1 
       13 23365 1 1  56 ASP OD2  O   14.403   5.732  -8.582 1.00 . A A .  56 ASP OD2  1 1 
       13 23366 1 1  57 LYS C    C    8.948   3.100 -11.429 1.00 . A A .  57 LYS C    1 1 
       13 23367 1 1  57 LYS CA   C    8.290   4.256 -10.672 1.00 . A A .  57 LYS CA   1 1 
       13 23368 1 1  57 LYS CB   C    7.327   5.082 -11.526 1.00 . A A .  57 LYS CB   1 1 
       13 23369 1 1  57 LYS CD   C    6.408   3.961 -13.590 1.00 . A A .  57 LYS CD   1 1 
       13 23370 1 1  57 LYS CE   C    5.100   3.527 -14.254 1.00 . A A .  57 LYS CE   1 1 
       13 23371 1 1  57 LYS CG   C    6.208   4.206 -12.093 1.00 . A A .  57 LYS CG   1 1 
       13 23372 1 1  57 LYS H    H    9.361   5.111  -9.103 1.00 . A A .  57 LYS H    1 1 
       13 23373 1 1  57 LYS HA   H    7.714   3.843  -9.844 1.00 . A A .  57 LYS HA   1 1 
       13 23374 1 1  57 LYS HB2  H    6.898   5.883 -10.926 1.00 . A A .  57 LYS HB2  1 1 
       13 23375 1 1  57 LYS HB3  H    7.873   5.554 -12.343 1.00 . A A .  57 LYS HB3  1 1 
       13 23376 1 1  57 LYS HD2  H    6.776   4.871 -14.065 1.00 . A A .  57 LYS HD2  1 1 
       13 23377 1 1  57 LYS HD3  H    7.168   3.194 -13.739 1.00 . A A .  57 LYS HD3  1 1 
       13 23378 1 1  57 LYS HE2  H    4.252   3.931 -13.701 1.00 . A A .  57 LYS HE2  1 1 
       13 23379 1 1  57 LYS HE3  H    5.045   3.934 -15.264 1.00 . A A .  57 LYS HE3  1 1 
       13 23380 1 1  57 LYS HG2  H    6.185   3.252 -11.565 1.00 . A A .  57 LYS HG2  1 1 
       13 23381 1 1  57 LYS HG3  H    5.245   4.687 -11.925 1.00 . A A .  57 LYS HG3  1 1 
       13 23382 1 1  57 LYS HZ1  H    5.279   1.624 -13.423 1.00 . A A .  57 LYS HZ1  1 1 
       13 23383 1 1  57 LYS HZ2  H    4.067   1.734 -14.504 1.00 . A A .  57 LYS HZ2  1 1 
       13 23384 1 1  57 LYS N    N    9.323   5.106 -10.102 1.00 . A A .  57 LYS N    1 1 
       13 23385 1 1  57 LYS NZ   N    5.009   2.050 -14.302 1.00 . A A .  57 LYS NZ   1 1 
       13 23386 1 1  57 LYS O    O    8.946   1.964 -10.957 1.00 . A A .  57 LYS O    1 1 
       13 23387 1 1  58 LYS C    C   11.579   2.214 -12.905 1.00 . A A .  58 LYS C    1 1 
       13 23388 1 1  58 LYS CA   C   10.154   2.433 -13.417 1.00 . A A .  58 LYS CA   1 1 
       13 23389 1 1  58 LYS CB   C   10.084   2.831 -14.892 1.00 . A A .  58 LYS CB   1 1 
       13 23390 1 1  58 LYS CD   C   10.224   4.973 -16.215 1.00 . A A .  58 LYS CD   1 1 
       13 23391 1 1  58 LYS CE   C   11.098   5.096 -17.465 1.00 . A A .  58 LYS CE   1 1 
       13 23392 1 1  58 LYS CG   C   10.900   4.098 -15.158 1.00 . A A .  58 LYS CG   1 1 
       13 23393 1 1  58 LYS H    H    9.492   4.356 -12.966 1.00 . A A .  58 LYS H    1 1 
       13 23394 1 1  58 LYS HA   H    9.600   1.501 -13.308 1.00 . A A .  58 LYS HA   1 1 
       13 23395 1 1  58 LYS HB2  H   10.460   2.016 -15.511 1.00 . A A .  58 LYS HB2  1 1 
       13 23396 1 1  58 LYS HB3  H    9.046   2.996 -15.180 1.00 . A A .  58 LYS HB3  1 1 
       13 23397 1 1  58 LYS HD2  H    9.258   4.546 -16.483 1.00 . A A .  58 LYS HD2  1 1 
       13 23398 1 1  58 LYS HD3  H   10.032   5.964 -15.803 1.00 . A A .  58 LYS HD3  1 1 
       13 23399 1 1  58 LYS HE2  H   11.553   6.086 -17.502 1.00 . A A .  58 LYS HE2  1 1 
       13 23400 1 1  58 LYS HE3  H   11.912   4.373 -17.420 1.00 . A A .  58 LYS HE3  1 1 
       13 23401 1 1  58 LYS HG2  H   11.014   4.662 -14.232 1.00 . A A .  58 LYS HG2  1 1 
       13 23402 1 1  58 LYS HG3  H   11.901   3.826 -15.491 1.00 . A A .  58 LYS HG3  1 1 
       13 23403 1 1  58 LYS HZ1  H    9.428   4.377 -18.483 1.00 . A A .  58 LYS HZ1  1 1 
       13 23404 1 1  58 LYS HZ2  H   10.037   5.738 -19.140 1.00 . A A .  58 LYS HZ2  1 1 
       13 23405 1 1  58 LYS N    N    9.494   3.430 -12.590 1.00 . A A .  58 LYS N    1 1 
       13 23406 1 1  58 LYS NZ   N   10.292   4.868 -18.685 1.00 . A A .  58 LYS NZ   1 1 
       13 23407 1 1  58 LYS O    O   12.544   2.602 -13.561 1.00 . A A .  58 LYS O    1 1 
       13 23408 1 1  59 ASP C    C   12.879   0.004 -10.351 1.00 . A A .  59 ASP C    1 1 
       13 23409 1 1  59 ASP CA   C   12.957   1.319 -11.131 1.00 . A A .  59 ASP CA   1 1 
       13 23410 1 1  59 ASP CB   C   13.352   2.426 -10.152 1.00 . A A .  59 ASP CB   1 1 
       13 23411 1 1  59 ASP CG   C   14.795   2.918 -10.280 1.00 . A A .  59 ASP CG   1 1 
       13 23412 1 1  59 ASP H    H   10.875   1.281 -11.210 1.00 . A A .  59 ASP H    1 1 
       13 23413 1 1  59 ASP HA   H   13.660   1.270 -11.962 1.00 . A A .  59 ASP HA   1 1 
       13 23414 1 1  59 ASP HB2  H   12.681   3.273 -10.295 1.00 . A A .  59 ASP HB2  1 1 
       13 23415 1 1  59 ASP HB3  H   13.196   2.064  -9.135 1.00 . A A .  59 ASP HB3  1 1 
       13 23416 1 1  59 ASP N    N   11.666   1.594 -11.738 1.00 . A A .  59 ASP N    1 1 
       13 23417 1 1  59 ASP O    O   13.586  -0.951 -10.668 1.00 . A A .  59 ASP O    1 1 
       13 23418 1 1  59 ASP OD1  O   15.418   2.585 -11.311 1.00 . A A .  59 ASP OD1  1 1 
       13 23419 1 1  59 ASP OD2  O   15.242   3.616  -9.345 1.00 . A A .  59 ASP OD2  1 1 
       13 23420 1 1  60 LYS C    C   13.110  -1.430  -7.710 1.00 . A A .  60 LYS C    1 1 
       13 23421 1 1  60 LYS CA   C   11.836  -1.183  -8.520 1.00 . A A .  60 LYS CA   1 1 
       13 23422 1 1  60 LYS CB   C   11.411  -2.377  -9.377 1.00 . A A .  60 LYS CB   1 1 
       13 23423 1 1  60 LYS CD   C    9.947  -2.610 -11.417 1.00 . A A .  60 LYS CD   1 1 
       13 23424 1 1  60 LYS CE   C    9.386  -1.497 -12.303 1.00 . A A .  60 LYS CE   1 1 
       13 23425 1 1  60 LYS CG   C   10.010  -2.167  -9.953 1.00 . A A .  60 LYS CG   1 1 
       13 23426 1 1  60 LYS H    H   11.443   0.780  -9.097 1.00 . A A .  60 LYS H    1 1 
       13 23427 1 1  60 LYS HA   H   11.021  -0.976  -7.827 1.00 . A A .  60 LYS HA   1 1 
       13 23428 1 1  60 LYS HB2  H   12.125  -2.520 -10.188 1.00 . A A .  60 LYS HB2  1 1 
       13 23429 1 1  60 LYS HB3  H   11.428  -3.286  -8.774 1.00 . A A .  60 LYS HB3  1 1 
       13 23430 1 1  60 LYS HD2  H   10.944  -2.886 -11.760 1.00 . A A .  60 LYS HD2  1 1 
       13 23431 1 1  60 LYS HD3  H    9.323  -3.499 -11.505 1.00 . A A .  60 LYS HD3  1 1 
       13 23432 1 1  60 LYS HE2  H    8.936  -0.722 -11.682 1.00 . A A .  60 LYS HE2  1 1 
       13 23433 1 1  60 LYS HE3  H   10.194  -1.027 -12.863 1.00 . A A .  60 LYS HE3  1 1 
       13 23434 1 1  60 LYS HG2  H    9.283  -2.731  -9.368 1.00 . A A .  60 LYS HG2  1 1 
       13 23435 1 1  60 LYS HG3  H    9.734  -1.115  -9.876 1.00 . A A .  60 LYS HG3  1 1 
       13 23436 1 1  60 LYS HZ1  H    8.439  -3.047 -13.325 1.00 . A A .  60 LYS HZ1  1 1 
       13 23437 1 1  60 LYS HZ2  H    7.430  -1.829 -12.941 1.00 . A A .  60 LYS HZ2  1 1 
       13 23438 1 1  60 LYS N    N   12.015  -0.002  -9.347 1.00 . A A .  60 LYS N    1 1 
       13 23439 1 1  60 LYS NZ   N    8.376  -2.039 -13.239 1.00 . A A .  60 LYS NZ   1 1 
       13 23440 1 1  60 LYS O    O   14.197  -1.542  -8.274 1.00 . A A .  60 LYS O    1 1 
       13 23441 1 1  61 SER C    C   13.590  -1.662  -4.050 1.00 . A A .  61 SER C    1 1 
       13 23442 1 1  61 SER CA   C   14.056  -1.738  -5.505 1.00 . A A .  61 SER CA   1 1 
       13 23443 1 1  61 SER CB   C   15.177  -0.729  -5.756 1.00 . A A .  61 SER CB   1 1 
       13 23444 1 1  61 SER H    H   12.046  -1.415  -5.948 1.00 . A A .  61 SER H    1 1 
       13 23445 1 1  61 SER HA   H   14.411  -2.741  -5.741 1.00 . A A .  61 SER HA   1 1 
       13 23446 1 1  61 SER HB2  H   14.973  -0.182  -6.677 1.00 . A A .  61 SER HB2  1 1 
       13 23447 1 1  61 SER HB3  H   15.194   0.003  -4.949 1.00 . A A .  61 SER HB3  1 1 
       13 23448 1 1  61 SER HG   H   16.573  -1.747  -6.766 1.00 . A A .  61 SER HG   1 1 
       13 23449 1 1  61 SER N    N   12.934  -1.507  -6.399 1.00 . A A .  61 SER N    1 1 
       13 23450 1 1  61 SER O    O   13.653  -2.651  -3.321 1.00 . A A .  61 SER O    1 1 
       13 23451 1 1  61 SER OG   O   16.452  -1.359  -5.852 1.00 . A A .  61 SER OG   1 1 
       13 23452 1 1  62 ALA C    C   12.142   1.175  -2.183 1.00 . A A .  62 ALA C    1 1 
       13 23453 1 1  62 ALA CA   C   12.655  -0.261  -2.314 1.00 . A A .  62 ALA CA   1 1 
       13 23454 1 1  62 ALA CB   C   13.778  -0.572  -1.322 1.00 . A A .  62 ALA CB   1 1 
       13 23455 1 1  62 ALA H    H   13.082   0.321  -4.268 1.00 . A A .  62 ALA H    1 1 
       13 23456 1 1  62 ALA HA   H   11.830  -0.950  -2.138 1.00 . A A .  62 ALA HA   1 1 
       13 23457 1 1  62 ALA HB1  H   14.595  -1.070  -1.843 1.00 . A A .  62 ALA HB1  1 1 
       13 23458 1 1  62 ALA HB2  H   14.141   0.357  -0.882 1.00 . A A .  62 ALA HB2  1 1 
       13 23459 1 1  62 ALA HB3  H   13.397  -1.223  -0.536 1.00 . A A .  62 ALA HB3  1 1 
       13 23460 1 1  62 ALA N    N   13.131  -0.479  -3.670 1.00 . A A .  62 ALA N    1 1 
       13 23461 1 1  62 ALA O    O   11.019   1.398  -1.734 1.00 . A A .  62 ALA O    1 1 
       13 23462 1 1  63 LYS C    C   11.469   3.793  -3.466 1.00 . A A .  63 LYS C    1 1 
       13 23463 1 1  63 LYS CA   C   12.637   3.519  -2.517 1.00 . A A .  63 LYS CA   1 1 
       13 23464 1 1  63 LYS CB   C   13.864   4.392  -2.783 1.00 . A A .  63 LYS CB   1 1 
       13 23465 1 1  63 LYS CD   C   15.137   5.384  -0.845 1.00 . A A .  63 LYS CD   1 1 
       13 23466 1 1  63 LYS CE   C   16.383   6.170  -1.259 1.00 . A A .  63 LYS CE   1 1 
       13 23467 1 1  63 LYS CG   C   14.948   4.151  -1.731 1.00 . A A .  63 LYS CG   1 1 
       13 23468 1 1  63 LYS H    H   13.901   1.921  -2.949 1.00 . A A .  63 LYS H    1 1 
       13 23469 1 1  63 LYS HA   H   12.309   3.725  -1.498 1.00 . A A .  63 LYS HA   1 1 
       13 23470 1 1  63 LYS HB2  H   14.261   4.177  -3.775 1.00 . A A .  63 LYS HB2  1 1 
       13 23471 1 1  63 LYS HB3  H   13.575   5.443  -2.778 1.00 . A A .  63 LYS HB3  1 1 
       13 23472 1 1  63 LYS HD2  H   14.258   6.025  -0.915 1.00 . A A .  63 LYS HD2  1 1 
       13 23473 1 1  63 LYS HD3  H   15.226   5.077   0.197 1.00 . A A .  63 LYS HD3  1 1 
       13 23474 1 1  63 LYS HE2  H   17.202   5.952  -0.573 1.00 . A A .  63 LYS HE2  1 1 
       13 23475 1 1  63 LYS HE3  H   16.706   5.856  -2.251 1.00 . A A .  63 LYS HE3  1 1 
       13 23476 1 1  63 LYS HG2  H   14.676   3.294  -1.114 1.00 . A A .  63 LYS HG2  1 1 
       13 23477 1 1  63 LYS HG3  H   15.889   3.904  -2.223 1.00 . A A .  63 LYS HG3  1 1 
       13 23478 1 1  63 LYS HZ1  H   16.898   8.163  -1.582 1.00 . A A .  63 LYS HZ1  1 1 
       13 23479 1 1  63 LYS HZ2  H   15.323   7.859  -1.863 1.00 . A A .  63 LYS HZ2  1 1 
       13 23480 1 1  63 LYS N    N   12.990   2.111  -2.584 1.00 . A A .  63 LYS N    1 1 
       13 23481 1 1  63 LYS NZ   N   16.102   7.623  -1.259 1.00 . A A .  63 LYS NZ   1 1 
       13 23482 1 1  63 LYS O    O   10.776   4.800  -3.329 1.00 . A A .  63 LYS O    1 1 
       13 23483 1 1  64 GLY C    C    8.845   2.902  -4.706 1.00 . A A .  64 GLY C    1 1 
       13 23484 1 1  64 GLY CA   C   10.214   3.010  -5.380 1.00 . A A .  64 GLY CA   1 1 
       13 23485 1 1  64 GLY H    H   11.854   2.063  -4.512 1.00 . A A .  64 GLY H    1 1 
       13 23486 1 1  64 GLY HA2  H   10.297   3.970  -5.891 1.00 . A A .  64 GLY HA2  1 1 
       13 23487 1 1  64 GLY HA3  H   10.311   2.235  -6.141 1.00 . A A .  64 GLY HA3  1 1 
       13 23488 1 1  64 GLY N    N   11.286   2.879  -4.408 1.00 . A A .  64 GLY N    1 1 
       13 23489 1 1  64 GLY O    O    8.340   1.801  -4.493 1.00 . A A .  64 GLY O    1 1 
       13 23490 1 1  65 TYR C    C    5.955   3.283  -4.516 1.00 . A A .  65 TYR C    1 1 
       13 23491 1 1  65 TYR CA   C    6.984   4.108  -3.741 1.00 . A A .  65 TYR CA   1 1 
       13 23492 1 1  65 TYR CB   C    6.560   5.577  -3.758 1.00 . A A .  65 TYR CB   1 1 
       13 23493 1 1  65 TYR CD1  C    4.800   5.567  -1.952 1.00 . A A .  65 TYR CD1  1 1 
       13 23494 1 1  65 TYR CD2  C    4.171   6.286  -4.143 1.00 . A A .  65 TYR CD2  1 1 
       13 23495 1 1  65 TYR CE1  C    3.455   5.793  -1.491 1.00 . A A .  65 TYR CE1  1 1 
       13 23496 1 1  65 TYR CE2  C    2.825   6.512  -3.682 1.00 . A A .  65 TYR CE2  1 1 
       13 23497 1 1  65 TYR CG   C    5.130   5.818  -3.268 1.00 . A A .  65 TYR CG   1 1 
       13 23498 1 1  65 TYR CZ   C    2.534   6.255  -2.379 1.00 . A A .  65 TYR CZ   1 1 
       13 23499 1 1  65 TYR H    H    8.702   4.950  -4.564 1.00 . A A .  65 TYR H    1 1 
       13 23500 1 1  65 TYR HA   H    7.091   3.693  -2.739 1.00 . A A .  65 TYR HA   1 1 
       13 23501 1 1  65 TYR HB2  H    7.247   6.151  -3.136 1.00 . A A .  65 TYR HB2  1 1 
       13 23502 1 1  65 TYR HB3  H    6.654   5.960  -4.774 1.00 . A A .  65 TYR HB3  1 1 
       13 23503 1 1  65 TYR HD1  H    5.558   5.198  -1.261 1.00 . A A .  65 TYR HD1  1 1 
       13 23504 1 1  65 TYR HD2  H    4.431   6.484  -5.183 1.00 . A A .  65 TYR HD2  1 1 
       13 23505 1 1  65 TYR HE1  H    3.181   5.599  -0.454 1.00 . A A .  65 TYR HE1  1 1 
       13 23506 1 1  65 TYR HE2  H    2.058   6.881  -4.362 1.00 . A A .  65 TYR HE2  1 1 
       13 23507 1 1  65 TYR HH   H    0.690   5.678  -2.160 1.00 . A A .  65 TYR HH   1 1 
       13 23508 1 1  65 TYR N    N    8.285   4.059  -4.387 1.00 . A A .  65 TYR N    1 1 
       13 23509 1 1  65 TYR O    O    5.193   2.520  -3.924 1.00 . A A .  65 TYR O    1 1 
       13 23510 1 1  65 TYR OH   O    1.263   6.468  -1.944 1.00 . A A .  65 TYR OH   1 1 
       13 23511 1 1  66 TYR C    C    5.468   1.285  -6.854 1.00 . A A .  66 TYR C    1 1 
       13 23512 1 1  66 TYR CA   C    5.043   2.746  -6.690 1.00 . A A .  66 TYR CA   1 1 
       13 23513 1 1  66 TYR CB   C    5.111   3.440  -8.052 1.00 . A A .  66 TYR CB   1 1 
       13 23514 1 1  66 TYR CD1  C    5.409   1.606  -9.756 1.00 . A A .  66 TYR CD1  1 1 
       13 23515 1 1  66 TYR CD2  C    3.333   2.791  -9.718 1.00 . A A .  66 TYR CD2  1 1 
       13 23516 1 1  66 TYR CE1  C    4.930   0.800 -10.849 1.00 . A A .  66 TYR CE1  1 1 
       13 23517 1 1  66 TYR CE2  C    2.854   1.985 -10.811 1.00 . A A .  66 TYR CE2  1 1 
       13 23518 1 1  66 TYR CG   C    4.601   2.584  -9.213 1.00 . A A .  66 TYR CG   1 1 
       13 23519 1 1  66 TYR CZ   C    3.675   1.029 -11.322 1.00 . A A .  66 TYR CZ   1 1 
       13 23520 1 1  66 TYR H    H    6.590   4.086  -6.302 1.00 . A A .  66 TYR H    1 1 
       13 23521 1 1  66 TYR HA   H    4.056   2.779  -6.229 1.00 . A A .  66 TYR HA   1 1 
       13 23522 1 1  66 TYR HB2  H    4.528   4.360  -8.009 1.00 . A A .  66 TYR HB2  1 1 
       13 23523 1 1  66 TYR HB3  H    6.143   3.727  -8.251 1.00 . A A .  66 TYR HB3  1 1 
       13 23524 1 1  66 TYR HD1  H    6.411   1.443  -9.357 1.00 . A A .  66 TYR HD1  1 1 
       13 23525 1 1  66 TYR HD2  H    2.695   3.563  -9.290 1.00 . A A .  66 TYR HD2  1 1 
       13 23526 1 1  66 TYR HE1  H    5.557   0.024 -11.287 1.00 . A A .  66 TYR HE1  1 1 
       13 23527 1 1  66 TYR HE2  H    1.855   2.137 -11.219 1.00 . A A .  66 TYR HE2  1 1 
       13 23528 1 1  66 TYR HH   H    2.259   0.471 -12.531 1.00 . A A .  66 TYR HH   1 1 
       13 23529 1 1  66 TYR N    N    5.966   3.464  -5.828 1.00 . A A .  66 TYR N    1 1 
       13 23530 1 1  66 TYR O    O    4.802   0.515  -7.544 1.00 . A A .  66 TYR O    1 1 
       13 23531 1 1  66 TYR OH   O    3.223   0.269 -12.355 1.00 . A A .  66 TYR OH   1 1 
       13 23532 1 1  67 HIS C    C    6.708  -1.168  -5.007 1.00 . A A .  67 HIS C    1 1 
       13 23533 1 1  67 HIS CA   C    7.098  -0.405  -6.275 1.00 . A A .  67 HIS CA   1 1 
       13 23534 1 1  67 HIS CB   C    8.608  -0.394  -6.518 1.00 . A A .  67 HIS CB   1 1 
       13 23535 1 1  67 HIS CD2  C    9.716  -1.638  -4.504 1.00 . A A .  67 HIS CD2  1 1 
       13 23536 1 1  67 HIS CE1  C   10.418  -3.409  -5.581 1.00 . A A .  67 HIS CE1  1 1 
       13 23537 1 1  67 HIS CG   C    9.353  -1.501  -5.812 1.00 . A A .  67 HIS CG   1 1 
       13 23538 1 1  67 HIS H    H    7.111   1.582  -5.650 1.00 . A A .  67 HIS H    1 1 
       13 23539 1 1  67 HIS HA   H    6.626  -0.881  -7.134 1.00 . A A .  67 HIS HA   1 1 
       13 23540 1 1  67 HIS HB2  H    8.794  -0.471  -7.590 1.00 . A A .  67 HIS HB2  1 1 
       13 23541 1 1  67 HIS HB3  H    9.011   0.566  -6.194 1.00 . A A .  67 HIS HB3  1 1 
       13 23542 1 1  67 HIS HD1  H    9.700  -2.830  -7.439 1.00 . A A .  67 HIS HD1  1 1 
       13 23543 1 1  67 HIS HD2  H    9.513  -0.922  -3.708 1.00 . A A .  67 HIS HD2  1 1 
       13 23544 1 1  67 HIS HE1  H   10.885  -4.372  -5.787 1.00 . A A .  67 HIS HE1  1 1 
       13 23545 1 1  67 HIS N    N    6.576   0.949  -6.209 1.00 . A A .  67 HIS N    1 1 
       13 23546 1 1  67 HIS ND1  N    9.810  -2.632  -6.465 1.00 . A A .  67 HIS ND1  1 1 
       13 23547 1 1  67 HIS NE2  N   10.359  -2.791  -4.366 1.00 . A A .  67 HIS NE2  1 1 
       13 23548 1 1  67 HIS O    O    6.782  -2.395  -4.969 1.00 . A A .  67 HIS O    1 1 
       13 23549 1 1  68 VAL C    C    4.374  -0.973  -2.625 1.00 . A A .  68 VAL C    1 1 
       13 23550 1 1  68 VAL CA   C    5.900  -0.998  -2.734 1.00 . A A .  68 VAL CA   1 1 
       13 23551 1 1  68 VAL CB   C    6.594  -0.276  -1.577 1.00 . A A .  68 VAL CB   1 1 
       13 23552 1 1  68 VAL CG1  C    8.028  -0.776  -1.400 1.00 . A A .  68 VAL CG1  1 1 
       13 23553 1 1  68 VAL CG2  C    6.562   1.240  -1.781 1.00 . A A .  68 VAL CG2  1 1 
       13 23554 1 1  68 VAL H    H    6.244   0.588  -4.039 1.00 . A A .  68 VAL H    1 1 
       13 23555 1 1  68 VAL HA   H    6.235  -2.036  -2.733 1.00 . A A .  68 VAL HA   1 1 
       13 23556 1 1  68 VAL HB   H    6.044  -0.502  -0.663 1.00 . A A .  68 VAL HB   1 1 
       13 23557 1 1  68 VAL HG11 H    8.083  -1.829  -1.676 1.00 . A A .  68 VAL HG11 1 1 
       13 23558 1 1  68 VAL HG12 H    8.697  -0.198  -2.038 1.00 . A A .  68 VAL HG12 1 1 
       13 23559 1 1  68 VAL HG13 H    8.328  -0.658  -0.358 1.00 . A A .  68 VAL HG13 1 1 
       13 23560 1 1  68 VAL HG21 H    5.541   1.558  -1.990 1.00 . A A .  68 VAL HG21 1 1 
       13 23561 1 1  68 VAL HG22 H    6.920   1.735  -0.878 1.00 . A A .  68 VAL HG22 1 1 
       13 23562 1 1  68 VAL HG23 H    7.205   1.508  -2.620 1.00 . A A .  68 VAL HG23 1 1 
       13 23563 1 1  68 VAL N    N    6.301  -0.409  -4.000 1.00 . A A .  68 VAL N    1 1 
       13 23564 1 1  68 VAL O    O    3.818  -1.283  -1.573 1.00 . A A .  68 VAL O    1 1 
       13 23565 1 1  69 MET C    C    1.722  -1.529  -4.781 1.00 . A A .  69 MET C    1 1 
       13 23566 1 1  69 MET CA   C    2.290  -0.531  -3.770 1.00 . A A .  69 MET CA   1 1 
       13 23567 1 1  69 MET CB   C    1.858   0.886  -4.154 1.00 . A A .  69 MET CB   1 1 
       13 23568 1 1  69 MET CE   C    2.698   1.988  -0.477 1.00 . A A .  69 MET CE   1 1 
       13 23569 1 1  69 MET CG   C    2.462   1.919  -3.201 1.00 . A A .  69 MET CG   1 1 
       13 23570 1 1  69 MET H    H    4.201  -0.351  -4.580 1.00 . A A .  69 MET H    1 1 
       13 23571 1 1  69 MET HA   H    1.955  -0.790  -2.766 1.00 . A A .  69 MET HA   1 1 
       13 23572 1 1  69 MET HB2  H    2.171   1.101  -5.175 1.00 . A A .  69 MET HB2  1 1 
       13 23573 1 1  69 MET HB3  H    0.771   0.957  -4.131 1.00 . A A .  69 MET HB3  1 1 
       13 23574 1 1  69 MET HE1  H    3.605   2.480  -0.830 1.00 . A A .  69 MET HE1  1 1 
       13 23575 1 1  69 MET HE2  H    2.341   2.487   0.424 1.00 . A A .  69 MET HE2  1 1 
       13 23576 1 1  69 MET HE3  H    2.916   0.944  -0.252 1.00 . A A .  69 MET HE3  1 1 
       13 23577 1 1  69 MET HG2  H    3.471   1.620  -2.919 1.00 . A A .  69 MET HG2  1 1 
       13 23578 1 1  69 MET HG3  H    2.543   2.884  -3.702 1.00 . A A .  69 MET HG3  1 1 
       13 23579 1 1  69 MET N    N    3.741  -0.601  -3.728 1.00 . A A .  69 MET N    1 1 
       13 23580 1 1  69 MET O    O    0.524  -1.810  -4.776 1.00 . A A .  69 MET O    1 1 
       13 23581 1 1  69 MET SD   S    1.443   2.075  -1.743 1.00 . A A .  69 MET SD   1 1 
       13 23582 1 1  70 HIS C    C    3.175  -4.185  -6.630 1.00 . A A .  70 HIS C    1 1 
       13 23583 1 1  70 HIS CA   C    2.210  -2.999  -6.639 1.00 . A A .  70 HIS CA   1 1 
       13 23584 1 1  70 HIS CB   C    2.108  -2.329  -8.011 1.00 . A A .  70 HIS CB   1 1 
       13 23585 1 1  70 HIS CD2  C    0.142  -0.642  -8.364 1.00 . A A .  70 HIS CD2  1 1 
       13 23586 1 1  70 HIS CE1  C    1.150   1.164  -7.653 1.00 . A A .  70 HIS CE1  1 1 
       13 23587 1 1  70 HIS CG   C    1.406  -0.992  -7.991 1.00 . A A .  70 HIS CG   1 1 
       13 23588 1 1  70 HIS H    H    3.580  -1.804  -5.622 1.00 . A A .  70 HIS H    1 1 
       13 23589 1 1  70 HIS HA   H    1.215  -3.349  -6.365 1.00 . A A .  70 HIS HA   1 1 
       13 23590 1 1  70 HIS HB2  H    3.111  -2.195  -8.415 1.00 . A A .  70 HIS HB2  1 1 
       13 23591 1 1  70 HIS HB3  H    1.577  -2.995  -8.691 1.00 . A A .  70 HIS HB3  1 1 
       13 23592 1 1  70 HIS HD1  H    2.954   0.243  -7.205 1.00 . A A .  70 HIS HD1  1 1 
       13 23593 1 1  70 HIS HD2  H   -0.614  -1.319  -8.764 1.00 . A A .  70 HIS HD2  1 1 
       13 23594 1 1  70 HIS HE1  H    1.332   2.205  -7.383 1.00 . A A .  70 HIS HE1  1 1 
       13 23595 1 1  70 HIS N    N    2.608  -2.038  -5.624 1.00 . A A .  70 HIS N    1 1 
       13 23596 1 1  70 HIS ND1  N    2.017   0.169  -7.547 1.00 . A A .  70 HIS ND1  1 1 
       13 23597 1 1  70 HIS NE2  N   -0.012   0.660  -8.158 1.00 . A A .  70 HIS NE2  1 1 
       13 23598 1 1  70 HIS O    O    2.775  -5.314  -6.350 1.00 . A A .  70 HIS O    1 1 
       13 23599 1 1  71 ASP C    C    5.214  -5.907  -5.828 1.00 . A A .  71 ASP C    1 1 
       13 23600 1 1  71 ASP CA   C    5.455  -4.918  -6.970 1.00 . A A .  71 ASP CA   1 1 
       13 23601 1 1  71 ASP CB   C    6.848  -4.312  -6.784 1.00 . A A .  71 ASP CB   1 1 
       13 23602 1 1  71 ASP CG   C    7.942  -4.927  -7.660 1.00 . A A .  71 ASP CG   1 1 
       13 23603 1 1  71 ASP H    H    4.747  -2.969  -7.165 1.00 . A A .  71 ASP H    1 1 
       13 23604 1 1  71 ASP HA   H    5.365  -5.383  -7.951 1.00 . A A .  71 ASP HA   1 1 
       13 23605 1 1  71 ASP HB2  H    6.794  -3.244  -6.992 1.00 . A A .  71 ASP HB2  1 1 
       13 23606 1 1  71 ASP HB3  H    7.137  -4.419  -5.739 1.00 . A A .  71 ASP HB3  1 1 
       13 23607 1 1  71 ASP N    N    4.429  -3.889  -6.939 1.00 . A A .  71 ASP N    1 1 
       13 23608 1 1  71 ASP O    O    5.126  -5.511  -4.667 1.00 . A A .  71 ASP O    1 1 
       13 23609 1 1  71 ASP OD1  O    8.047  -4.490  -8.826 1.00 . A A .  71 ASP OD1  1 1 
       13 23610 1 1  71 ASP OD2  O    8.649  -5.819  -7.142 1.00 . A A .  71 ASP OD2  1 1 
       13 23611 1 1  72 LYS C    C    6.227  -8.818  -4.789 1.00 . A A .  72 LYS C    1 1 
       13 23612 1 1  72 LYS CA   C    4.884  -8.225  -5.219 1.00 . A A .  72 LYS CA   1 1 
       13 23613 1 1  72 LYS CB   C    3.900  -9.262  -5.766 1.00 . A A .  72 LYS CB   1 1 
       13 23614 1 1  72 LYS CD   C    2.648  -8.784  -7.903 1.00 . A A .  72 LYS CD   1 1 
       13 23615 1 1  72 LYS CE   C    1.914  -7.633  -8.594 1.00 . A A .  72 LYS CE   1 1 
       13 23616 1 1  72 LYS CG   C    2.677  -8.584  -6.386 1.00 . A A .  72 LYS CG   1 1 
       13 23617 1 1  72 LYS H    H    5.186  -7.489  -7.145 1.00 . A A .  72 LYS H    1 1 
       13 23618 1 1  72 LYS HA   H    4.415  -7.764  -4.350 1.00 . A A .  72 LYS HA   1 1 
       13 23619 1 1  72 LYS HB2  H    4.396  -9.879  -6.515 1.00 . A A .  72 LYS HB2  1 1 
       13 23620 1 1  72 LYS HB3  H    3.584  -9.927  -4.963 1.00 . A A .  72 LYS HB3  1 1 
       13 23621 1 1  72 LYS HD2  H    3.667  -8.851  -8.283 1.00 . A A .  72 LYS HD2  1 1 
       13 23622 1 1  72 LYS HD3  H    2.156  -9.727  -8.139 1.00 . A A .  72 LYS HD3  1 1 
       13 23623 1 1  72 LYS HE2  H    0.839  -7.744  -8.455 1.00 . A A .  72 LYS HE2  1 1 
       13 23624 1 1  72 LYS HE3  H    2.199  -6.686  -8.136 1.00 . A A .  72 LYS HE3  1 1 
       13 23625 1 1  72 LYS HG2  H    1.768  -8.992  -5.944 1.00 . A A .  72 LYS HG2  1 1 
       13 23626 1 1  72 LYS HG3  H    2.691  -7.518  -6.156 1.00 . A A .  72 LYS HG3  1 1 
       13 23627 1 1  72 LYS HZ1  H    1.714  -6.890 -10.530 1.00 . A A .  72 LYS HZ1  1 1 
       13 23628 1 1  72 LYS HZ2  H    3.217  -7.426 -10.207 1.00 . A A .  72 LYS HZ2  1 1 
       13 23629 1 1  72 LYS N    N    5.113  -7.176  -6.198 1.00 . A A .  72 LYS N    1 1 
       13 23630 1 1  72 LYS NZ   N    2.234  -7.608 -10.039 1.00 . A A .  72 LYS NZ   1 1 
       13 23631 1 1  72 LYS O    O    6.388  -9.229  -3.641 1.00 . A A .  72 LYS O    1 1 
       13 23632 1 1  73 ASN C    C    9.233  -8.427  -4.535 1.00 . A A .  73 ASN C    1 1 
       13 23633 1 1  73 ASN CA   C    8.479  -9.380  -5.466 1.00 . A A .  73 ASN CA   1 1 
       13 23634 1 1  73 ASN CB   C    9.289  -9.518  -6.757 1.00 . A A .  73 ASN CB   1 1 
       13 23635 1 1  73 ASN CG   C    8.528 -10.345  -7.795 1.00 . A A .  73 ASN CG   1 1 
       13 23636 1 1  73 ASN H    H    7.016  -8.507  -6.664 1.00 . A A .  73 ASN H    1 1 
       13 23637 1 1  73 ASN HA   H    8.307 -10.356  -5.012 1.00 . A A .  73 ASN HA   1 1 
       13 23638 1 1  73 ASN HB2  H    9.505  -8.529  -7.162 1.00 . A A .  73 ASN HB2  1 1 
       13 23639 1 1  73 ASN HB3  H   10.247  -9.991  -6.541 1.00 . A A .  73 ASN HB3  1 1 
       13 23640 1 1  73 ASN HD21 H    9.814 -11.871  -7.453 1.00 . A A .  73 ASN HD21 1 1 
       13 23641 1 1  73 ASN HD22 H    8.588 -12.186  -8.634 1.00 . A A .  73 ASN HD22 1 1 
       13 23642 1 1  73 ASN N    N    7.156  -8.843  -5.733 1.00 . A A .  73 ASN N    1 1 
       13 23643 1 1  73 ASN ND2  N    9.017 -11.568  -7.976 1.00 . A A .  73 ASN ND2  1 1 
       13 23644 1 1  73 ASN O    O   10.253  -7.857  -4.918 1.00 . A A .  73 ASN O    1 1 
       13 23645 1 1  73 ASN OD1  O    7.561  -9.901  -8.392 1.00 . A A .  73 ASN OD1  1 1 
       13 23646 1 1  74 THR C    C    9.570  -8.175  -1.042 1.00 . A A .  74 THR C    1 1 
       13 23647 1 1  74 THR CA   C    9.310  -7.411  -2.342 1.00 . A A .  74 THR CA   1 1 
       13 23648 1 1  74 THR CB   C    8.398  -6.195  -2.160 1.00 . A A .  74 THR CB   1 1 
       13 23649 1 1  74 THR CG2  C    8.144  -5.453  -3.473 1.00 . A A .  74 THR CG2  1 1 
       13 23650 1 1  74 THR H    H    7.871  -8.753  -3.026 1.00 . A A .  74 THR H    1 1 
       13 23651 1 1  74 THR HA   H   10.278  -7.086  -2.721 1.00 . A A .  74 THR HA   1 1 
       13 23652 1 1  74 THR HB   H    8.796  -5.521  -1.402 1.00 . A A .  74 THR HB   1 1 
       13 23653 1 1  74 THR HG1  H    6.479  -6.030  -1.616 1.00 . A A .  74 THR HG1  1 1 
       13 23654 1 1  74 THR HG21 H    8.610  -5.996  -4.294 1.00 . A A .  74 THR HG21 1 1 
       13 23655 1 1  74 THR HG22 H    7.070  -5.381  -3.648 1.00 . A A .  74 THR HG22 1 1 
       13 23656 1 1  74 THR HG23 H    8.569  -4.451  -3.412 1.00 . A A .  74 THR HG23 1 1 
       13 23657 1 1  74 THR N    N    8.701  -8.285  -3.330 1.00 . A A .  74 THR N    1 1 
       13 23658 1 1  74 THR O    O    8.916  -9.179  -0.766 1.00 . A A .  74 THR O    1 1 
       13 23659 1 1  74 THR OG1  O    7.132  -6.758  -1.828 1.00 . A A .  74 THR OG1  1 1 
       13 23660 1 1  75 LYS C    C    9.698  -8.195   1.949 1.00 . A A .  75 LYS C    1 1 
       13 23661 1 1  75 LYS CA   C   10.883  -8.293   0.986 1.00 . A A .  75 LYS CA   1 1 
       13 23662 1 1  75 LYS CB   C   12.175  -7.687   1.537 1.00 . A A .  75 LYS CB   1 1 
       13 23663 1 1  75 LYS CD   C   12.863  -7.387   3.945 1.00 . A A .  75 LYS CD   1 1 
       13 23664 1 1  75 LYS CE   C   12.867  -8.077   5.311 1.00 . A A .  75 LYS CE   1 1 
       13 23665 1 1  75 LYS CG   C   12.608  -8.395   2.822 1.00 . A A .  75 LYS CG   1 1 
       13 23666 1 1  75 LYS H    H   11.055  -6.853  -0.509 1.00 . A A .  75 LYS H    1 1 
       13 23667 1 1  75 LYS HA   H   11.080  -9.346   0.787 1.00 . A A .  75 LYS HA   1 1 
       13 23668 1 1  75 LYS HB2  H   12.965  -7.764   0.791 1.00 . A A .  75 LYS HB2  1 1 
       13 23669 1 1  75 LYS HB3  H   12.027  -6.625   1.735 1.00 . A A .  75 LYS HB3  1 1 
       13 23670 1 1  75 LYS HD2  H   13.818  -6.889   3.782 1.00 . A A .  75 LYS HD2  1 1 
       13 23671 1 1  75 LYS HD3  H   12.093  -6.615   3.927 1.00 . A A .  75 LYS HD3  1 1 
       13 23672 1 1  75 LYS HE2  H   12.359  -7.450   6.043 1.00 . A A .  75 LYS HE2  1 1 
       13 23673 1 1  75 LYS HE3  H   12.313  -9.014   5.253 1.00 . A A .  75 LYS HE3  1 1 
       13 23674 1 1  75 LYS HG2  H   11.837  -9.101   3.131 1.00 . A A .  75 LYS HG2  1 1 
       13 23675 1 1  75 LYS HG3  H   13.513  -8.973   2.636 1.00 . A A .  75 LYS HG3  1 1 
       13 23676 1 1  75 LYS HZ1  H   14.781  -7.485   5.885 1.00 . A A .  75 LYS HZ1  1 1 
       13 23677 1 1  75 LYS HZ2  H   14.284  -8.842   6.634 1.00 . A A .  75 LYS HZ2  1 1 
       13 23678 1 1  75 LYS N    N   10.528  -7.670  -0.278 1.00 . A A .  75 LYS N    1 1 
       13 23679 1 1  75 LYS NZ   N   14.255  -8.342   5.753 1.00 . A A .  75 LYS NZ   1 1 
       13 23680 1 1  75 LYS O    O    9.580  -8.993   2.877 1.00 . A A .  75 LYS O    1 1 
       13 23681 1 1  76 PHE C    C    6.393  -7.109   1.705 1.00 . A A .  76 PHE C    1 1 
       13 23682 1 1  76 PHE CA   C    7.678  -6.997   2.527 1.00 . A A .  76 PHE CA   1 1 
       13 23683 1 1  76 PHE CB   C    7.800  -5.571   3.070 1.00 . A A .  76 PHE CB   1 1 
       13 23684 1 1  76 PHE CD1  C    9.037  -6.048   5.214 1.00 . A A .  76 PHE CD1  1 1 
       13 23685 1 1  76 PHE CD2  C    9.999  -4.495   3.673 1.00 . A A .  76 PHE CD2  1 1 
       13 23686 1 1  76 PHE CE1  C   10.151  -5.854   6.105 1.00 . A A .  76 PHE CE1  1 1 
       13 23687 1 1  76 PHE CE2  C   11.113  -4.300   4.564 1.00 . A A .  76 PHE CE2  1 1 
       13 23688 1 1  76 PHE CG   C    8.984  -5.365   4.016 1.00 . A A .  76 PHE CG   1 1 
       13 23689 1 1  76 PHE CZ   C   11.134  -4.989   5.736 1.00 . A A .  76 PHE CZ   1 1 
       13 23690 1 1  76 PHE H    H    8.953  -6.565   0.937 1.00 . A A .  76 PHE H    1 1 
       13 23691 1 1  76 PHE HA   H    7.673  -7.763   3.302 1.00 . A A .  76 PHE HA   1 1 
       13 23692 1 1  76 PHE HB2  H    7.894  -4.881   2.231 1.00 . A A .  76 PHE HB2  1 1 
       13 23693 1 1  76 PHE HB3  H    6.879  -5.313   3.594 1.00 . A A .  76 PHE HB3  1 1 
       13 23694 1 1  76 PHE HD1  H    8.236  -6.735   5.486 1.00 . A A .  76 PHE HD1  1 1 
       13 23695 1 1  76 PHE HD2  H    9.957  -3.955   2.727 1.00 . A A .  76 PHE HD2  1 1 
       13 23696 1 1  76 PHE HE1  H   10.206  -6.387   7.054 1.00 . A A .  76 PHE HE1  1 1 
       13 23697 1 1  76 PHE HE2  H   11.921  -3.616   4.305 1.00 . A A .  76 PHE HE2  1 1 
       13 23698 1 1  76 PHE HZ   H   11.965  -4.924   6.484 1.00 . A A .  76 PHE HZ   1 1 
       13 23699 1 1  76 PHE N    N    8.850  -7.209   1.694 1.00 . A A .  76 PHE N    1 1 
       13 23700 1 1  76 PHE O    O    6.411  -6.920   0.489 1.00 . A A .  76 PHE O    1 1 
       13 23701 1 1  77 LYS C    C    3.603  -6.209   1.152 1.00 . A A .  77 LYS C    1 1 
       13 23702 1 1  77 LYS CA   C    4.016  -7.556   1.750 1.00 . A A .  77 LYS CA   1 1 
       13 23703 1 1  77 LYS CB   C    2.988  -8.139   2.720 1.00 . A A .  77 LYS CB   1 1 
       13 23704 1 1  77 LYS CD   C    2.414 -10.395   3.692 1.00 . A A .  77 LYS CD   1 1 
       13 23705 1 1  77 LYS CE   C    0.966 -10.889   3.702 1.00 . A A .  77 LYS CE   1 1 
       13 23706 1 1  77 LYS CG   C    2.717  -9.613   2.412 1.00 . A A .  77 LYS CG   1 1 
       13 23707 1 1  77 LYS H    H    5.302  -7.568   3.389 1.00 . A A .  77 LYS H    1 1 
       13 23708 1 1  77 LYS HA   H    4.136  -8.272   0.937 1.00 . A A .  77 LYS HA   1 1 
       13 23709 1 1  77 LYS HB2  H    3.349  -8.039   3.744 1.00 . A A .  77 LYS HB2  1 1 
       13 23710 1 1  77 LYS HB3  H    2.058  -7.574   2.654 1.00 . A A .  77 LYS HB3  1 1 
       13 23711 1 1  77 LYS HD2  H    3.093 -11.244   3.773 1.00 . A A .  77 LYS HD2  1 1 
       13 23712 1 1  77 LYS HD3  H    2.592  -9.761   4.560 1.00 . A A .  77 LYS HD3  1 1 
       13 23713 1 1  77 LYS HE2  H    0.362 -10.248   4.343 1.00 . A A .  77 LYS HE2  1 1 
       13 23714 1 1  77 LYS HE3  H    0.546 -10.825   2.699 1.00 . A A .  77 LYS HE3  1 1 
       13 23715 1 1  77 LYS HG2  H    1.876  -9.696   1.723 1.00 . A A .  77 LYS HG2  1 1 
       13 23716 1 1  77 LYS HG3  H    3.582 -10.048   1.912 1.00 . A A .  77 LYS HG3  1 1 
       13 23717 1 1  77 LYS HZ1  H    0.758 -12.336   5.188 1.00 . A A .  77 LYS HZ1  1 1 
       13 23718 1 1  77 LYS HZ2  H    0.139 -12.801   3.755 1.00 . A A .  77 LYS HZ2  1 1 
       13 23719 1 1  77 LYS N    N    5.308  -7.416   2.400 1.00 . A A .  77 LYS N    1 1 
       13 23720 1 1  77 LYS NZ   N    0.900 -12.287   4.185 1.00 . A A .  77 LYS NZ   1 1 
       13 23721 1 1  77 LYS O    O    3.584  -5.196   1.849 1.00 . A A .  77 LYS O    1 1 
       13 23722 1 1  78 SER C    C    1.346  -4.990  -0.941 1.00 . A A .  78 SER C    1 1 
       13 23723 1 1  78 SER CA   C    2.871  -5.037  -0.833 1.00 . A A .  78 SER CA   1 1 
       13 23724 1 1  78 SER CB   C    3.504  -4.964  -2.224 1.00 . A A .  78 SER CB   1 1 
       13 23725 1 1  78 SER H    H    3.301  -7.070  -0.693 1.00 . A A .  78 SER H    1 1 
       13 23726 1 1  78 SER HA   H    3.237  -4.210  -0.224 1.00 . A A .  78 SER HA   1 1 
       13 23727 1 1  78 SER HB2  H    3.545  -3.925  -2.550 1.00 . A A .  78 SER HB2  1 1 
       13 23728 1 1  78 SER HB3  H    4.532  -5.323  -2.174 1.00 . A A .  78 SER HB3  1 1 
       13 23729 1 1  78 SER HG   H    3.234  -5.688  -4.070 1.00 . A A .  78 SER HG   1 1 
       13 23730 1 1  78 SER N    N    3.283  -6.242  -0.133 1.00 . A A .  78 SER N    1 1 
       13 23731 1 1  78 SER O    O    0.676  -6.009  -0.779 1.00 . A A .  78 SER O    1 1 
       13 23732 1 1  78 SER OG   O    2.780  -5.733  -3.181 1.00 . A A .  78 SER OG   1 1 
       13 23733 1 1  79 CYS C    C   -1.148  -4.710  -2.243 1.00 . A A .  79 CYS C    1 1 
       13 23734 1 1  79 CYS CA   C   -0.594  -3.602  -1.345 1.00 . A A .  79 CYS CA   1 1 
       13 23735 1 1  79 CYS CB   C   -0.930  -2.210  -1.883 1.00 . A A .  79 CYS CB   1 1 
       13 23736 1 1  79 CYS H    H    1.392  -2.971  -1.344 1.00 . A A .  79 CYS H    1 1 
       13 23737 1 1  79 CYS HA   H   -1.012  -3.671  -0.341 1.00 . A A .  79 CYS HA   1 1 
       13 23738 1 1  79 CYS HB2  H   -0.581  -2.140  -2.914 1.00 . A A .  79 CYS HB2  1 1 
       13 23739 1 1  79 CYS HB3  H   -2.013  -2.095  -1.905 1.00 . A A .  79 CYS HB3  1 1 
       13 23740 1 1  79 CYS N    N    0.840  -3.795  -1.214 1.00 . A A .  79 CYS N    1 1 
       13 23741 1 1  79 CYS O    O   -1.899  -5.569  -1.783 1.00 . A A .  79 CYS O    1 1 
       13 23742 1 1  79 CYS SG   S   -0.213  -0.823  -0.927 1.00 . A A .  79 CYS SG   1 1 
       13 23743 1 1  80 VAL C    C   -0.679  -7.021  -4.069 1.00 . A A .  80 VAL C    1 1 
       13 23744 1 1  80 VAL CA   C   -1.205  -5.642  -4.473 1.00 . A A .  80 VAL CA   1 1 
       13 23745 1 1  80 VAL CB   C   -0.776  -5.229  -5.882 1.00 . A A .  80 VAL CB   1 1 
       13 23746 1 1  80 VAL CG1  C   -1.118  -6.318  -6.901 1.00 . A A .  80 VAL CG1  1 1 
       13 23747 1 1  80 VAL CG2  C   -1.406  -3.891  -6.277 1.00 . A A .  80 VAL CG2  1 1 
       13 23748 1 1  80 VAL H    H   -0.146  -3.953  -3.873 1.00 . A A .  80 VAL H    1 1 
       13 23749 1 1  80 VAL HA   H   -2.295  -5.660  -4.444 1.00 . A A .  80 VAL HA   1 1 
       13 23750 1 1  80 VAL HB   H    0.307  -5.101  -5.879 1.00 . A A .  80 VAL HB   1 1 
       13 23751 1 1  80 VAL HG11 H   -0.989  -7.298  -6.442 1.00 . A A .  80 VAL HG11 1 1 
       13 23752 1 1  80 VAL HG12 H   -2.152  -6.201  -7.225 1.00 . A A .  80 VAL HG12 1 1 
       13 23753 1 1  80 VAL HG13 H   -0.456  -6.230  -7.763 1.00 . A A .  80 VAL HG13 1 1 
       13 23754 1 1  80 VAL HG21 H   -2.326  -3.743  -5.713 1.00 . A A .  80 VAL HG21 1 1 
       13 23755 1 1  80 VAL HG22 H   -0.709  -3.083  -6.056 1.00 . A A .  80 VAL HG22 1 1 
       13 23756 1 1  80 VAL HG23 H   -1.630  -3.896  -7.344 1.00 . A A .  80 VAL HG23 1 1 
       13 23757 1 1  80 VAL N    N   -0.757  -4.654  -3.507 1.00 . A A .  80 VAL N    1 1 
       13 23758 1 1  80 VAL O    O   -1.368  -8.026  -4.237 1.00 . A A .  80 VAL O    1 1 
       13 23759 1 1  81 GLY C    C    0.236  -9.054  -2.188 1.00 . A A .  81 GLY C    1 1 
       13 23760 1 1  81 GLY CA   C    1.163  -8.263  -3.113 1.00 . A A .  81 GLY CA   1 1 
       13 23761 1 1  81 GLY H    H    1.090  -6.202  -3.409 1.00 . A A .  81 GLY H    1 1 
       13 23762 1 1  81 GLY HA2  H    1.417  -8.867  -3.983 1.00 . A A .  81 GLY HA2  1 1 
       13 23763 1 1  81 GLY HA3  H    2.096  -8.042  -2.595 1.00 . A A .  81 GLY HA3  1 1 
       13 23764 1 1  81 GLY N    N    0.537  -7.024  -3.543 1.00 . A A .  81 GLY N    1 1 
       13 23765 1 1  81 GLY O    O   -0.110 -10.198  -2.481 1.00 . A A .  81 GLY O    1 1 
       13 23766 1 1  82 CYS C    C   -2.369  -9.306  -0.796 1.00 . A A .  82 CYS C    1 1 
       13 23767 1 1  82 CYS CA   C   -1.021  -9.043  -0.122 1.00 . A A .  82 CYS CA   1 1 
       13 23768 1 1  82 CYS CB   C   -1.171  -8.194   1.142 1.00 . A A .  82 CYS CB   1 1 
       13 23769 1 1  82 CYS H    H    0.144  -7.483  -0.861 1.00 . A A .  82 CYS H    1 1 
       13 23770 1 1  82 CYS HA   H   -0.546  -9.980   0.171 1.00 . A A .  82 CYS HA   1 1 
       13 23771 1 1  82 CYS HB2  H   -0.189  -7.968   1.557 1.00 . A A .  82 CYS HB2  1 1 
       13 23772 1 1  82 CYS HB3  H   -1.640  -7.241   0.896 1.00 . A A .  82 CYS HB3  1 1 
       13 23773 1 1  82 CYS N    N   -0.141  -8.413  -1.091 1.00 . A A .  82 CYS N    1 1 
       13 23774 1 1  82 CYS O    O   -2.940 -10.386  -0.652 1.00 . A A .  82 CYS O    1 1 
       13 23775 1 1  82 CYS SG   S   -2.182  -9.086   2.379 1.00 . A A .  82 CYS SG   1 1 
       13 23776 1 1  83 HIS C    C   -4.112  -9.665  -3.086 1.00 . A A .  83 HIS C    1 1 
       13 23777 1 1  83 HIS CA   C   -4.110  -8.407  -2.215 1.00 . A A .  83 HIS CA   1 1 
       13 23778 1 1  83 HIS CB   C   -4.403  -7.134  -3.011 1.00 . A A .  83 HIS CB   1 1 
       13 23779 1 1  83 HIS CD2  C   -4.795  -5.724  -0.846 1.00 . A A .  83 HIS CD2  1 1 
       13 23780 1 1  83 HIS CE1  C   -6.023  -4.140  -1.724 1.00 . A A .  83 HIS CE1  1 1 
       13 23781 1 1  83 HIS CG   C   -4.936  -5.996  -2.175 1.00 . A A .  83 HIS CG   1 1 
       13 23782 1 1  83 HIS H    H   -2.369  -7.424  -1.631 1.00 . A A .  83 HIS H    1 1 
       13 23783 1 1  83 HIS HA   H   -4.879  -8.505  -1.449 1.00 . A A .  83 HIS HA   1 1 
       13 23784 1 1  83 HIS HB2  H   -3.488  -6.810  -3.508 1.00 . A A .  83 HIS HB2  1 1 
       13 23785 1 1  83 HIS HB3  H   -5.125  -7.366  -3.794 1.00 . A A .  83 HIS HB3  1 1 
       13 23786 1 1  83 HIS HD1  H   -5.998  -4.895  -3.656 1.00 . A A .  83 HIS HD1  1 1 
       13 23787 1 1  83 HIS HD2  H   -4.237  -6.326  -0.128 1.00 . A A .  83 HIS HD2  1 1 
       13 23788 1 1  83 HIS HE1  H   -6.627  -3.238  -1.821 1.00 . A A .  83 HIS HE1  1 1 
       13 23789 1 1  83 HIS N    N   -2.839  -8.299  -1.518 1.00 . A A .  83 HIS N    1 1 
       13 23790 1 1  83 HIS ND1  N   -5.715  -4.980  -2.701 1.00 . A A .  83 HIS ND1  1 1 
       13 23791 1 1  83 HIS NE2  N   -5.451  -4.602  -0.575 1.00 . A A .  83 HIS NE2  1 1 
       13 23792 1 1  83 HIS O    O   -5.094 -10.406  -3.110 1.00 . A A .  83 HIS O    1 1 
       13 23793 1 1  84 VAL C    C   -3.088 -12.299  -3.837 1.00 . A A .  84 VAL C    1 1 
       13 23794 1 1  84 VAL CA   C   -2.863 -11.023  -4.651 1.00 . A A .  84 VAL CA   1 1 
       13 23795 1 1  84 VAL CB   C   -1.503 -10.991  -5.350 1.00 . A A .  84 VAL CB   1 1 
       13 23796 1 1  84 VAL CG1  C   -1.290 -12.250  -6.193 1.00 . A A .  84 VAL CG1  1 1 
       13 23797 1 1  84 VAL CG2  C   -1.353  -9.729  -6.201 1.00 . A A .  84 VAL CG2  1 1 
       13 23798 1 1  84 VAL H    H   -2.208  -9.260  -3.755 1.00 . A A .  84 VAL H    1 1 
       13 23799 1 1  84 VAL HA   H   -3.637 -10.953  -5.415 1.00 . A A .  84 VAL HA   1 1 
       13 23800 1 1  84 VAL HB   H   -0.731 -10.969  -4.580 1.00 . A A .  84 VAL HB   1 1 
       13 23801 1 1  84 VAL HG11 H   -1.336 -13.130  -5.550 1.00 . A A .  84 VAL HG11 1 1 
       13 23802 1 1  84 VAL HG12 H   -2.069 -12.314  -6.953 1.00 . A A .  84 VAL HG12 1 1 
       13 23803 1 1  84 VAL HG13 H   -0.314 -12.203  -6.675 1.00 . A A .  84 VAL HG13 1 1 
       13 23804 1 1  84 VAL HG21 H   -2.190  -9.059  -6.008 1.00 . A A .  84 VAL HG21 1 1 
       13 23805 1 1  84 VAL HG22 H   -0.419  -9.227  -5.946 1.00 . A A .  84 VAL HG22 1 1 
       13 23806 1 1  84 VAL HG23 H   -1.342 -10.002  -7.256 1.00 . A A .  84 VAL HG23 1 1 
       13 23807 1 1  84 VAL N    N   -3.002  -9.867  -3.780 1.00 . A A .  84 VAL N    1 1 
       13 23808 1 1  84 VAL O    O   -3.689 -13.254  -4.327 1.00 . A A .  84 VAL O    1 1 
       13 23809 1 1  85 GLU C    C   -4.170 -13.517  -1.206 1.00 . A A .  85 GLU C    1 1 
       13 23810 1 1  85 GLU CA   C   -2.733 -13.417  -1.722 1.00 . A A .  85 GLU CA   1 1 
       13 23811 1 1  85 GLU CB   C   -1.738 -13.335  -0.562 1.00 . A A .  85 GLU CB   1 1 
       13 23812 1 1  85 GLU CD   C   -0.371 -15.297   0.238 1.00 . A A .  85 GLU CD   1 1 
       13 23813 1 1  85 GLU CG   C   -0.512 -14.210  -0.829 1.00 . A A .  85 GLU CG   1 1 
       13 23814 1 1  85 GLU H    H   -2.107 -11.493  -2.217 1.00 . A A .  85 GLU H    1 1 
       13 23815 1 1  85 GLU HA   H   -2.497 -14.288  -2.334 1.00 . A A .  85 GLU HA   1 1 
       13 23816 1 1  85 GLU HB2  H   -1.427 -12.301  -0.417 1.00 . A A .  85 GLU HB2  1 1 
       13 23817 1 1  85 GLU HB3  H   -2.223 -13.655   0.361 1.00 . A A .  85 GLU HB3  1 1 
       13 23818 1 1  85 GLU HG2  H   -0.596 -14.670  -1.813 1.00 . A A .  85 GLU HG2  1 1 
       13 23819 1 1  85 GLU HG3  H    0.385 -13.590  -0.843 1.00 . A A .  85 GLU HG3  1 1 
       13 23820 1 1  85 GLU N    N   -2.594 -12.274  -2.608 1.00 . A A .  85 GLU N    1 1 
       13 23821 1 1  85 GLU O    O   -4.682 -14.615  -0.996 1.00 . A A .  85 GLU O    1 1 
       13 23822 1 1  85 GLU OE1  O   -1.423 -15.701   0.779 1.00 . A A .  85 GLU OE1  1 1 
       13 23823 1 1  85 GLU OE2  O    0.786 -15.700   0.489 1.00 . A A .  85 GLU OE2  1 1 
       13 23824 1 1  86 VAL C    C   -7.101 -12.716  -1.651 1.00 . A A .  86 VAL C    1 1 
       13 23825 1 1  86 VAL CA   C   -6.147 -12.299  -0.530 1.00 . A A .  86 VAL CA   1 1 
       13 23826 1 1  86 VAL CB   C   -6.447 -10.905   0.024 1.00 . A A .  86 VAL CB   1 1 
       13 23827 1 1  86 VAL CG1  C   -7.898 -10.805   0.500 1.00 . A A .  86 VAL CG1  1 1 
       13 23828 1 1  86 VAL CG2  C   -5.475 -10.539   1.147 1.00 . A A .  86 VAL CG2  1 1 
       13 23829 1 1  86 VAL H    H   -4.355 -11.467  -1.191 1.00 . A A .  86 VAL H    1 1 
       13 23830 1 1  86 VAL HA   H   -6.234 -13.013   0.289 1.00 . A A .  86 VAL HA   1 1 
       13 23831 1 1  86 VAL HB   H   -6.310 -10.186  -0.785 1.00 . A A .  86 VAL HB   1 1 
       13 23832 1 1  86 VAL HG11 H   -8.268 -11.800   0.749 1.00 . A A .  86 VAL HG11 1 1 
       13 23833 1 1  86 VAL HG12 H   -7.947 -10.167   1.383 1.00 . A A .  86 VAL HG12 1 1 
       13 23834 1 1  86 VAL HG13 H   -8.512 -10.377  -0.292 1.00 . A A .  86 VAL HG13 1 1 
       13 23835 1 1  86 VAL HG21 H   -4.513 -11.018   0.965 1.00 . A A .  86 VAL HG21 1 1 
       13 23836 1 1  86 VAL HG22 H   -5.343  -9.457   1.176 1.00 . A A .  86 VAL HG22 1 1 
       13 23837 1 1  86 VAL HG23 H   -5.876 -10.881   2.101 1.00 . A A .  86 VAL HG23 1 1 
       13 23838 1 1  86 VAL N    N   -4.779 -12.356  -1.017 1.00 . A A .  86 VAL N    1 1 
       13 23839 1 1  86 VAL O    O   -7.943 -13.592  -1.460 1.00 . A A .  86 VAL O    1 1 
       13 23840 1 1  87 ALA C    C   -7.420 -13.747  -4.490 1.00 . A A .  87 ALA C    1 1 
       13 23841 1 1  87 ALA CA   C   -7.774 -12.361  -3.947 1.00 . A A .  87 ALA CA   1 1 
       13 23842 1 1  87 ALA CB   C   -7.600 -11.261  -4.996 1.00 . A A .  87 ALA CB   1 1 
       13 23843 1 1  87 ALA H    H   -6.250 -11.357  -2.942 1.00 . A A .  87 ALA H    1 1 
       13 23844 1 1  87 ALA HA   H   -8.811 -12.364  -3.611 1.00 . A A .  87 ALA HA   1 1 
       13 23845 1 1  87 ALA HB1  H   -6.667 -10.728  -4.813 1.00 . A A .  87 ALA HB1  1 1 
       13 23846 1 1  87 ALA HB2  H   -7.573 -11.709  -5.990 1.00 . A A .  87 ALA HB2  1 1 
       13 23847 1 1  87 ALA HB3  H   -8.435 -10.564  -4.934 1.00 . A A .  87 ALA HB3  1 1 
       13 23848 1 1  87 ALA N    N   -6.937 -12.068  -2.795 1.00 . A A .  87 ALA N    1 1 
       13 23849 1 1  87 ALA O    O   -8.100 -14.262  -5.376 1.00 . A A .  87 ALA O    1 1 
       13 23850 1 1  88 GLY C    C   -7.092 -16.538  -4.673 1.00 . A A .  88 GLY C    1 1 
       13 23851 1 1  88 GLY CA   C   -5.906 -15.627  -4.353 1.00 . A A .  88 GLY CA   1 1 
       13 23852 1 1  88 GLY H    H   -5.811 -13.885  -3.214 1.00 . A A .  88 GLY H    1 1 
       13 23853 1 1  88 GLY HA2  H   -5.266 -15.534  -5.231 1.00 . A A .  88 GLY HA2  1 1 
       13 23854 1 1  88 GLY HA3  H   -5.301 -16.075  -3.565 1.00 . A A .  88 GLY HA3  1 1 
       13 23855 1 1  88 GLY N    N   -6.358 -14.311  -3.935 1.00 . A A .  88 GLY N    1 1 
       13 23856 1 1  88 GLY O    O   -7.941 -16.783  -3.817 1.00 . A A .  88 GLY O    1 1 
       13 23857 1 1  89 ALA C    C   -9.529 -17.197  -6.147 1.00 . A A .  89 ALA C    1 1 
       13 23858 1 1  89 ALA CA   C   -8.183 -17.894  -6.353 1.00 . A A .  89 ALA CA   1 1 
       13 23859 1 1  89 ALA CB   C   -8.094 -19.225  -5.604 1.00 . A A .  89 ALA CB   1 1 
       13 23860 1 1  89 ALA H    H   -6.420 -16.812  -6.600 1.00 . A A .  89 ALA H    1 1 
       13 23861 1 1  89 ALA HA   H   -8.039 -18.080  -7.418 1.00 . A A .  89 ALA HA   1 1 
       13 23862 1 1  89 ALA HB1  H   -7.048 -19.488  -5.452 1.00 . A A .  89 ALA HB1  1 1 
       13 23863 1 1  89 ALA HB2  H   -8.589 -19.132  -4.637 1.00 . A A .  89 ALA HB2  1 1 
       13 23864 1 1  89 ALA HB3  H   -8.584 -20.004  -6.188 1.00 . A A .  89 ALA HB3  1 1 
       13 23865 1 1  89 ALA N    N   -7.114 -17.016  -5.909 1.00 . A A .  89 ALA N    1 1 
       13 23866 1 1  89 ALA O    O  -10.336 -17.628  -5.324 1.00 . A A .  89 ALA O    1 1 
       13 23867 1 1  90 ASP C    C  -11.194 -14.623  -8.134 1.00 . A A .  90 ASP C    1 1 
       13 23868 1 1  90 ASP CA   C  -10.965 -15.370  -6.818 1.00 . A A .  90 ASP CA   1 1 
       13 23869 1 1  90 ASP CB   C  -10.894 -14.336  -5.693 1.00 . A A .  90 ASP CB   1 1 
       13 23870 1 1  90 ASP CG   C  -12.245 -13.783  -5.237 1.00 . A A .  90 ASP CG   1 1 
       13 23871 1 1  90 ASP H    H   -9.069 -15.788  -7.575 1.00 . A A .  90 ASP H    1 1 
       13 23872 1 1  90 ASP HA   H  -11.742 -16.107  -6.616 1.00 . A A .  90 ASP HA   1 1 
       13 23873 1 1  90 ASP HB2  H  -10.395 -14.788  -4.836 1.00 . A A .  90 ASP HB2  1 1 
       13 23874 1 1  90 ASP HB3  H  -10.270 -13.505  -6.023 1.00 . A A .  90 ASP HB3  1 1 
       13 23875 1 1  90 ASP N    N   -9.730 -16.131  -6.908 1.00 . A A .  90 ASP N    1 1 
       13 23876 1 1  90 ASP O    O  -12.291 -14.660  -8.690 1.00 . A A .  90 ASP O    1 1 
       13 23877 1 1  90 ASP OD1  O  -12.883 -13.092  -6.061 1.00 . A A .  90 ASP OD1  1 1 
       13 23878 1 1  90 ASP OD2  O  -12.610 -14.063  -4.075 1.00 . A A .  90 ASP OD2  1 1 
       13 23879 1 1  91 ALA C    C  -11.021 -11.927  -9.597 1.00 . A A .  91 ALA C    1 1 
       13 23880 1 1  91 ALA CA   C  -10.215 -13.206  -9.832 1.00 . A A .  91 ALA CA   1 1 
       13 23881 1 1  91 ALA CB   C  -10.820 -14.083 -10.930 1.00 . A A .  91 ALA CB   1 1 
       13 23882 1 1  91 ALA H    H   -9.254 -13.936  -8.134 1.00 . A A .  91 ALA H    1 1 
       13 23883 1 1  91 ALA HA   H   -9.198 -12.938 -10.118 1.00 . A A .  91 ALA HA   1 1 
       13 23884 1 1  91 ALA HB1  H  -11.106 -15.047 -10.508 1.00 . A A .  91 ALA HB1  1 1 
       13 23885 1 1  91 ALA HB2  H  -11.701 -13.592 -11.343 1.00 . A A .  91 ALA HB2  1 1 
       13 23886 1 1  91 ALA HB3  H  -10.085 -14.235 -11.720 1.00 . A A .  91 ALA HB3  1 1 
       13 23887 1 1  91 ALA N    N  -10.142 -13.961  -8.593 1.00 . A A .  91 ALA N    1 1 
       13 23888 1 1  91 ALA O    O  -10.463 -10.831  -9.584 1.00 . A A .  91 ALA O    1 1 
       13 23889 1 1  92 ALA C    C  -12.571 -10.037  -8.167 1.00 . A A .  92 ALA C    1 1 
       13 23890 1 1  92 ALA CA   C  -13.210 -10.983  -9.186 1.00 . A A .  92 ALA CA   1 1 
       13 23891 1 1  92 ALA CB   C  -14.576 -11.497  -8.728 1.00 . A A .  92 ALA CB   1 1 
       13 23892 1 1  92 ALA H    H  -12.768 -13.004  -9.431 1.00 . A A .  92 ALA H    1 1 
       13 23893 1 1  92 ALA HA   H  -13.332 -10.455 -10.132 1.00 . A A .  92 ALA HA   1 1 
       13 23894 1 1  92 ALA HB1  H  -14.790 -12.447  -9.217 1.00 . A A .  92 ALA HB1  1 1 
       13 23895 1 1  92 ALA HB2  H  -14.568 -11.638  -7.647 1.00 . A A .  92 ALA HB2  1 1 
       13 23896 1 1  92 ALA HB3  H  -15.345 -10.771  -8.993 1.00 . A A .  92 ALA HB3  1 1 
       13 23897 1 1  92 ALA N    N  -12.321 -12.109  -9.419 1.00 . A A .  92 ALA N    1 1 
       13 23898 1 1  92 ALA O    O  -12.636  -8.818  -8.320 1.00 . A A .  92 ALA O    1 1 
       13 23899 1 1  93 LYS C    C  -10.072  -9.184  -6.679 1.00 . A A .  93 LYS C    1 1 
       13 23900 1 1  93 LYS CA   C  -11.319  -9.861  -6.105 1.00 . A A .  93 LYS CA   1 1 
       13 23901 1 1  93 LYS CB   C  -11.036 -10.739  -4.885 1.00 . A A .  93 LYS CB   1 1 
       13 23902 1 1  93 LYS CD   C  -12.744  -9.839  -3.262 1.00 . A A .  93 LYS CD   1 1 
       13 23903 1 1  93 LYS CE   C  -14.106  -9.302  -3.707 1.00 . A A .  93 LYS CE   1 1 
       13 23904 1 1  93 LYS CG   C  -12.323 -11.038  -4.114 1.00 . A A .  93 LYS CG   1 1 
       13 23905 1 1  93 LYS H    H  -11.920 -11.626  -7.032 1.00 . A A .  93 LYS H    1 1 
       13 23906 1 1  93 LYS HA   H  -12.018  -9.086  -5.790 1.00 . A A .  93 LYS HA   1 1 
       13 23907 1 1  93 LYS HB2  H  -10.573 -11.673  -5.203 1.00 . A A .  93 LYS HB2  1 1 
       13 23908 1 1  93 LYS HB3  H  -10.323 -10.238  -4.229 1.00 . A A .  93 LYS HB3  1 1 
       13 23909 1 1  93 LYS HD2  H  -12.788 -10.131  -2.213 1.00 . A A .  93 LYS HD2  1 1 
       13 23910 1 1  93 LYS HD3  H  -11.994  -9.051  -3.342 1.00 . A A .  93 LYS HD3  1 1 
       13 23911 1 1  93 LYS HE2  H  -14.151  -9.265  -4.795 1.00 . A A .  93 LYS HE2  1 1 
       13 23912 1 1  93 LYS HE3  H  -14.895  -9.977  -3.377 1.00 . A A .  93 LYS HE3  1 1 
       13 23913 1 1  93 LYS HG2  H  -13.120 -11.289  -4.814 1.00 . A A .  93 LYS HG2  1 1 
       13 23914 1 1  93 LYS HG3  H  -12.174 -11.908  -3.475 1.00 . A A .  93 LYS HG3  1 1 
       13 23915 1 1  93 LYS HZ1  H  -14.667  -7.986  -2.191 1.00 . A A .  93 LYS HZ1  1 1 
       13 23916 1 1  93 LYS HZ2  H  -13.491  -7.391  -3.148 1.00 . A A .  93 LYS HZ2  1 1 
       13 23917 1 1  93 LYS N    N  -11.969 -10.634  -7.149 1.00 . A A .  93 LYS N    1 1 
       13 23918 1 1  93 LYS NZ   N  -14.336  -7.950  -3.149 1.00 . A A .  93 LYS NZ   1 1 
       13 23919 1 1  93 LYS O    O   -9.774  -8.038  -6.344 1.00 . A A .  93 LYS O    1 1 
       13 23920 1 1  94 LYS C    C   -8.533  -8.237  -9.073 1.00 . A A .  94 LYS C    1 1 
       13 23921 1 1  94 LYS CA   C   -8.170  -9.406  -8.156 1.00 . A A .  94 LYS CA   1 1 
       13 23922 1 1  94 LYS CB   C   -7.411 -10.531  -8.863 1.00 . A A .  94 LYS CB   1 1 
       13 23923 1 1  94 LYS CD   C   -6.307 -12.559  -7.850 1.00 . A A .  94 LYS CD   1 1 
       13 23924 1 1  94 LYS CE   C   -5.728 -13.255  -9.084 1.00 . A A .  94 LYS CE   1 1 
       13 23925 1 1  94 LYS CG   C   -6.253 -11.038  -8.002 1.00 . A A .  94 LYS CG   1 1 
       13 23926 1 1  94 LYS H    H   -9.628 -10.852  -7.800 1.00 . A A .  94 LYS H    1 1 
       13 23927 1 1  94 LYS HA   H   -7.525  -9.034  -7.359 1.00 . A A .  94 LYS HA   1 1 
       13 23928 1 1  94 LYS HB2  H   -8.093 -11.353  -9.083 1.00 . A A .  94 LYS HB2  1 1 
       13 23929 1 1  94 LYS HB3  H   -7.029 -10.171  -9.819 1.00 . A A .  94 LYS HB3  1 1 
       13 23930 1 1  94 LYS HD2  H   -5.749 -12.859  -6.963 1.00 . A A .  94 LYS HD2  1 1 
       13 23931 1 1  94 LYS HD3  H   -7.339 -12.876  -7.699 1.00 . A A .  94 LYS HD3  1 1 
       13 23932 1 1  94 LYS HE2  H   -5.376 -12.509  -9.797 1.00 . A A .  94 LYS HE2  1 1 
       13 23933 1 1  94 LYS HE3  H   -4.865 -13.856  -8.798 1.00 . A A .  94 LYS HE3  1 1 
       13 23934 1 1  94 LYS HG2  H   -5.305 -10.747  -8.455 1.00 . A A .  94 LYS HG2  1 1 
       13 23935 1 1  94 LYS HG3  H   -6.293 -10.568  -7.019 1.00 . A A .  94 LYS HG3  1 1 
       13 23936 1 1  94 LYS HZ1  H   -7.623 -14.115  -9.204 1.00 . A A .  94 LYS HZ1  1 1 
       13 23937 1 1  94 LYS HZ2  H   -6.968 -13.812 -10.663 1.00 . A A .  94 LYS HZ2  1 1 
       13 23938 1 1  94 LYS N    N   -9.378  -9.921  -7.533 1.00 . A A .  94 LYS N    1 1 
       13 23939 1 1  94 LYS NZ   N   -6.750 -14.115  -9.720 1.00 . A A .  94 LYS NZ   1 1 
       13 23940 1 1  94 LYS O    O   -7.652  -7.543  -9.578 1.00 . A A .  94 LYS O    1 1 
       13 23941 1 1  95 LYS C    C  -10.746  -5.799  -9.233 1.00 . A A .  95 LYS C    1 1 
       13 23942 1 1  95 LYS CA   C  -10.322  -6.981 -10.108 1.00 . A A .  95 LYS CA   1 1 
       13 23943 1 1  95 LYS CB   C  -11.429  -7.491 -11.032 1.00 . A A .  95 LYS CB   1 1 
       13 23944 1 1  95 LYS CD   C  -11.874  -8.059 -13.448 1.00 . A A .  95 LYS CD   1 1 
       13 23945 1 1  95 LYS CE   C  -10.918  -9.107 -14.021 1.00 . A A .  95 LYS CE   1 1 
       13 23946 1 1  95 LYS CG   C  -11.144  -7.118 -12.488 1.00 . A A .  95 LYS CG   1 1 
       13 23947 1 1  95 LYS H    H  -10.542  -8.622  -8.845 1.00 . A A .  95 LYS H    1 1 
       13 23948 1 1  95 LYS HA   H   -9.495  -6.662 -10.742 1.00 . A A .  95 LYS HA   1 1 
       13 23949 1 1  95 LYS HB2  H  -11.515  -8.574 -10.940 1.00 . A A .  95 LYS HB2  1 1 
       13 23950 1 1  95 LYS HB3  H  -12.387  -7.069 -10.725 1.00 . A A .  95 LYS HB3  1 1 
       13 23951 1 1  95 LYS HD2  H  -12.692  -8.555 -12.925 1.00 . A A .  95 LYS HD2  1 1 
       13 23952 1 1  95 LYS HD3  H  -12.318  -7.483 -14.260 1.00 . A A .  95 LYS HD3  1 1 
       13 23953 1 1  95 LYS HE2  H  -11.079  -9.205 -15.095 1.00 . A A .  95 LYS HE2  1 1 
       13 23954 1 1  95 LYS HE3  H   -9.887  -8.782 -13.882 1.00 . A A .  95 LYS HE3  1 1 
       13 23955 1 1  95 LYS HG2  H  -11.457  -6.090 -12.672 1.00 . A A .  95 LYS HG2  1 1 
       13 23956 1 1  95 LYS HG3  H  -10.071  -7.162 -12.675 1.00 . A A .  95 LYS HG3  1 1 
       13 23957 1 1  95 LYS HZ1  H  -11.560 -11.090 -13.981 1.00 . A A .  95 LYS HZ1  1 1 
       13 23958 1 1  95 LYS HZ2  H  -10.254 -10.824 -13.045 1.00 . A A .  95 LYS HZ2  1 1 
       13 23959 1 1  95 LYS N    N   -9.832  -8.054  -9.260 1.00 . A A .  95 LYS N    1 1 
       13 23960 1 1  95 LYS NZ   N  -11.127 -10.415 -13.361 1.00 . A A .  95 LYS NZ   1 1 
       13 23961 1 1  95 LYS O    O  -10.942  -4.692  -9.732 1.00 . A A .  95 LYS O    1 1 
       13 23962 1 1  96 ASP C    C  -10.218  -4.942  -5.893 1.00 . A A .  96 ASP C    1 1 
       13 23963 1 1  96 ASP CA   C  -11.274  -5.048  -6.995 1.00 . A A .  96 ASP CA   1 1 
       13 23964 1 1  96 ASP CB   C  -12.611  -5.395  -6.337 1.00 . A A .  96 ASP CB   1 1 
       13 23965 1 1  96 ASP CG   C  -13.771  -4.467  -6.702 1.00 . A A .  96 ASP CG   1 1 
       13 23966 1 1  96 ASP H    H  -10.714  -6.978  -7.546 1.00 . A A .  96 ASP H    1 1 
       13 23967 1 1  96 ASP HA   H  -11.358  -4.134  -7.582 1.00 . A A .  96 ASP HA   1 1 
       13 23968 1 1  96 ASP HB2  H  -12.880  -6.415  -6.613 1.00 . A A .  96 ASP HB2  1 1 
       13 23969 1 1  96 ASP HB3  H  -12.480  -5.381  -5.255 1.00 . A A .  96 ASP HB3  1 1 
       13 23970 1 1  96 ASP N    N  -10.876  -6.075  -7.944 1.00 . A A .  96 ASP N    1 1 
       13 23971 1 1  96 ASP O    O  -10.387  -4.186  -4.938 1.00 . A A .  96 ASP O    1 1 
       13 23972 1 1  96 ASP OD1  O  -13.479  -3.302  -7.049 1.00 . A A .  96 ASP OD1  1 1 
       13 23973 1 1  96 ASP OD2  O  -14.924  -4.944  -6.627 1.00 . A A .  96 ASP OD2  1 1 
       13 23974 1 1  97 LEU C    C   -6.746  -5.439  -5.813 1.00 . A A .  97 LEU C    1 1 
       13 23975 1 1  97 LEU CA   C   -8.069  -5.712  -5.094 1.00 . A A .  97 LEU CA   1 1 
       13 23976 1 1  97 LEU CB   C   -8.073  -7.011  -4.287 1.00 . A A .  97 LEU CB   1 1 
       13 23977 1 1  97 LEU CD1  C   -8.990  -8.371  -2.372 1.00 . A A .  97 LEU CD1  1 1 
       13 23978 1 1  97 LEU CD2  C   -9.528  -5.899  -2.554 1.00 . A A .  97 LEU CD2  1 1 
       13 23979 1 1  97 LEU CG   C   -9.241  -7.194  -3.316 1.00 . A A .  97 LEU CG   1 1 
       13 23980 1 1  97 LEU H    H   -9.022  -6.322  -6.843 1.00 . A A .  97 LEU H    1 1 
       13 23981 1 1  97 LEU HA   H   -8.256  -4.897  -4.394 1.00 . A A .  97 LEU HA   1 1 
       13 23982 1 1  97 LEU HB2  H   -8.073  -7.849  -4.985 1.00 . A A .  97 LEU HB2  1 1 
       13 23983 1 1  97 LEU HB3  H   -7.144  -7.068  -3.721 1.00 . A A .  97 LEU HB3  1 1 
       13 23984 1 1  97 LEU HD11 H   -8.283  -9.062  -2.832 1.00 . A A .  97 LEU HD11 1 1 
       13 23985 1 1  97 LEU HD12 H   -8.579  -8.002  -1.432 1.00 . A A .  97 LEU HD12 1 1 
       13 23986 1 1  97 LEU HD13 H   -9.930  -8.889  -2.178 1.00 . A A .  97 LEU HD13 1 1 
       13 23987 1 1  97 LEU HD21 H   -8.615  -5.308  -2.485 1.00 . A A .  97 LEU HD21 1 1 
       13 23988 1 1  97 LEU HD22 H  -10.291  -5.328  -3.082 1.00 . A A .  97 LEU HD22 1 1 
       13 23989 1 1  97 LEU HD23 H   -9.883  -6.138  -1.551 1.00 . A A .  97 LEU HD23 1 1 
       13 23990 1 1  97 LEU HG   H  -10.134  -7.431  -3.895 1.00 . A A .  97 LEU HG   1 1 
       13 23991 1 1  97 LEU N    N   -9.152  -5.710  -6.063 1.00 . A A .  97 LEU N    1 1 
       13 23992 1 1  97 LEU O    O   -5.977  -4.573  -5.399 1.00 . A A .  97 LEU O    1 1 
       13 23993 1 1  98 THR C    C   -5.625  -5.465  -9.039 1.00 . A A .  98 THR C    1 1 
       13 23994 1 1  98 THR CA   C   -5.306  -6.045  -7.659 1.00 . A A .  98 THR CA   1 1 
       13 23995 1 1  98 THR CB   C   -4.612  -7.407  -7.719 1.00 . A A .  98 THR CB   1 1 
       13 23996 1 1  98 THR CG2  C   -4.677  -8.156  -6.386 1.00 . A A .  98 THR CG2  1 1 
       13 23997 1 1  98 THR H    H   -7.153  -6.896  -7.209 1.00 . A A .  98 THR H    1 1 
       13 23998 1 1  98 THR HA   H   -4.659  -5.329  -7.154 1.00 . A A .  98 THR HA   1 1 
       13 23999 1 1  98 THR HB   H   -3.582  -7.305  -8.059 1.00 . A A .  98 THR HB   1 1 
       13 24000 1 1  98 THR HG1  H   -5.316  -7.871  -9.534 1.00 . A A .  98 THR HG1  1 1 
       13 24001 1 1  98 THR HG21 H   -5.718  -8.270  -6.084 1.00 . A A .  98 THR HG21 1 1 
       13 24002 1 1  98 THR HG22 H   -4.221  -9.140  -6.499 1.00 . A A .  98 THR HG22 1 1 
       13 24003 1 1  98 THR HG23 H   -4.138  -7.591  -5.626 1.00 . A A .  98 THR HG23 1 1 
       13 24004 1 1  98 THR N    N   -6.522  -6.194  -6.879 1.00 . A A .  98 THR N    1 1 
       13 24005 1 1  98 THR O    O   -4.746  -5.367  -9.894 1.00 . A A .  98 THR O    1 1 
       13 24006 1 1  98 THR OG1  O   -5.435  -8.178  -8.590 1.00 . A A .  98 THR OG1  1 1 
       13 24007 1 1  99 GLY C    C   -6.515  -3.286 -10.836 1.00 . A A .  99 GLY C    1 1 
       13 24008 1 1  99 GLY CA   C   -7.332  -4.528 -10.474 1.00 . A A .  99 GLY CA   1 1 
       13 24009 1 1  99 GLY H    H   -7.594  -5.178  -8.512 1.00 . A A .  99 GLY H    1 1 
       13 24010 1 1  99 GLY HA2  H   -7.239  -5.273 -11.264 1.00 . A A .  99 GLY HA2  1 1 
       13 24011 1 1  99 GLY HA3  H   -8.388  -4.266 -10.405 1.00 . A A .  99 GLY HA3  1 1 
       13 24012 1 1  99 GLY N    N   -6.886  -5.095  -9.213 1.00 . A A .  99 GLY N    1 1 
       13 24013 1 1  99 GLY O    O   -6.090  -2.539  -9.956 1.00 . A A .  99 GLY O    1 1 
       13 24014 1 1 100 CYS C    C   -6.513  -0.777 -12.764 1.00 . A A . 100 CYS C    1 1 
       13 24015 1 1 100 CYS CA   C   -5.560  -1.966 -12.623 1.00 . A A . 100 CYS CA   1 1 
       13 24016 1 1 100 CYS CB   C   -4.847  -2.285 -13.939 1.00 . A A . 100 CYS CB   1 1 
       13 24017 1 1 100 CYS H    H   -6.668  -3.716 -12.843 1.00 . A A . 100 CYS H    1 1 
       13 24018 1 1 100 CYS HA   H   -4.791  -1.759 -11.879 1.00 . A A . 100 CYS HA   1 1 
       13 24019 1 1 100 CYS HB2  H   -5.479  -2.952 -14.526 1.00 . A A . 100 CYS HB2  1 1 
       13 24020 1 1 100 CYS HB3  H   -4.740  -1.363 -14.511 1.00 . A A . 100 CYS HB3  1 1 
       13 24021 1 1 100 CYS N    N   -6.319  -3.104 -12.134 1.00 . A A . 100 CYS N    1 1 
       13 24022 1 1 100 CYS O    O   -6.253   0.299 -12.229 1.00 . A A . 100 CYS O    1 1 
       13 24023 1 1 100 CYS SG   S   -3.198  -3.055 -13.751 1.00 . A A . 100 CYS SG   1 1 
       13 24024 1 1 101 LYS C    C   -9.979  -0.524 -13.368 1.00 . A A . 101 LYS C    1 1 
       13 24025 1 1 101 LYS CA   C   -8.592   0.025 -13.706 1.00 . A A . 101 LYS CA   1 1 
       13 24026 1 1 101 LYS CB   C   -8.480   0.583 -15.126 1.00 . A A . 101 LYS CB   1 1 
       13 24027 1 1 101 LYS CD   C  -10.785   0.942 -16.084 1.00 . A A . 101 LYS CD   1 1 
       13 24028 1 1 101 LYS CE   C  -10.885   1.366 -17.551 1.00 . A A . 101 LYS CE   1 1 
       13 24029 1 1 101 LYS CG   C   -9.585   1.604 -15.403 1.00 . A A . 101 LYS CG   1 1 
       13 24030 1 1 101 LYS H    H   -7.803  -1.891 -13.919 1.00 . A A . 101 LYS H    1 1 
       13 24031 1 1 101 LYS HA   H   -8.367   0.842 -13.020 1.00 . A A . 101 LYS HA   1 1 
       13 24032 1 1 101 LYS HB2  H   -7.505   1.052 -15.261 1.00 . A A . 101 LYS HB2  1 1 
       13 24033 1 1 101 LYS HB3  H   -8.543  -0.231 -15.847 1.00 . A A . 101 LYS HB3  1 1 
       13 24034 1 1 101 LYS HD2  H  -10.691  -0.142 -16.020 1.00 . A A . 101 LYS HD2  1 1 
       13 24035 1 1 101 LYS HD3  H  -11.701   1.214 -15.560 1.00 . A A . 101 LYS HD3  1 1 
       13 24036 1 1 101 LYS HE2  H  -11.450   2.295 -17.629 1.00 . A A . 101 LYS HE2  1 1 
       13 24037 1 1 101 LYS HE3  H   -9.889   1.564 -17.947 1.00 . A A . 101 LYS HE3  1 1 
       13 24038 1 1 101 LYS HG2  H   -9.903   2.064 -14.467 1.00 . A A . 101 LYS HG2  1 1 
       13 24039 1 1 101 LYS HG3  H   -9.198   2.403 -16.035 1.00 . A A . 101 LYS HG3  1 1 
       13 24040 1 1 101 LYS HZ1  H  -12.528   0.501 -18.497 1.00 . A A . 101 LYS HZ1  1 1 
       13 24041 1 1 101 LYS HZ2  H  -11.124   0.212 -19.270 1.00 . A A . 101 LYS HZ2  1 1 
       13 24042 1 1 101 LYS N    N   -7.598  -1.013 -13.488 1.00 . A A . 101 LYS N    1 1 
       13 24043 1 1 101 LYS NZ   N  -11.543   0.310 -18.351 1.00 . A A . 101 LYS NZ   1 1 
       13 24044 1 1 101 LYS O    O  -10.335  -1.624 -13.789 1.00 . A A . 101 LYS O    1 1 
       13 24045 1 1 102 LYS C    C  -11.981  -1.054 -11.000 1.00 . A A . 102 LYS C    1 1 
       13 24046 1 1 102 LYS CA   C  -12.066  -0.126 -12.213 1.00 . A A . 102 LYS CA   1 1 
       13 24047 1 1 102 LYS CB   C  -12.822  -0.731 -13.398 1.00 . A A . 102 LYS CB   1 1 
       13 24048 1 1 102 LYS CD   C  -15.116  -1.618 -13.955 1.00 . A A . 102 LYS CD   1 1 
       13 24049 1 1 102 LYS CE   C  -16.039  -2.335 -12.967 1.00 . A A . 102 LYS CE   1 1 
       13 24050 1 1 102 LYS CG   C  -14.329  -0.505 -13.260 1.00 . A A . 102 LYS CG   1 1 
       13 24051 1 1 102 LYS H    H  -10.429   1.161 -12.274 1.00 . A A . 102 LYS H    1 1 
       13 24052 1 1 102 LYS HA   H  -12.599   0.779 -11.919 1.00 . A A . 102 LYS HA   1 1 
       13 24053 1 1 102 LYS HB2  H  -12.468  -0.285 -14.327 1.00 . A A . 102 LYS HB2  1 1 
       13 24054 1 1 102 LYS HB3  H  -12.615  -1.799 -13.459 1.00 . A A . 102 LYS HB3  1 1 
       13 24055 1 1 102 LYS HD2  H  -15.706  -1.197 -14.769 1.00 . A A . 102 LYS HD2  1 1 
       13 24056 1 1 102 LYS HD3  H  -14.425  -2.334 -14.399 1.00 . A A . 102 LYS HD3  1 1 
       13 24057 1 1 102 LYS HE2  H  -16.323  -3.309 -13.367 1.00 . A A . 102 LYS HE2  1 1 
       13 24058 1 1 102 LYS HE3  H  -15.510  -2.516 -12.032 1.00 . A A . 102 LYS HE3  1 1 
       13 24059 1 1 102 LYS HG2  H  -14.600  -0.468 -12.204 1.00 . A A . 102 LYS HG2  1 1 
       13 24060 1 1 102 LYS HG3  H  -14.597   0.459 -13.692 1.00 . A A . 102 LYS HG3  1 1 
       13 24061 1 1 102 LYS HZ1  H  -17.031  -0.644 -12.261 1.00 . A A . 102 LYS HZ1  1 1 
       13 24062 1 1 102 LYS HZ2  H  -17.750  -1.305 -13.564 1.00 . A A . 102 LYS HZ2  1 1 
       13 24063 1 1 102 LYS N    N  -10.726   0.267 -12.612 1.00 . A A . 102 LYS N    1 1 
       13 24064 1 1 102 LYS NZ   N  -17.252  -1.526 -12.709 1.00 . A A . 102 LYS NZ   1 1 
       13 24065 1 1 102 LYS O    O  -12.707  -2.043 -10.918 1.00 . A A . 102 LYS O    1 1 
       13 24066 1 1 103 SER C    C  -11.163  -0.630  -7.645 1.00 . A A . 103 SER C    1 1 
       13 24067 1 1 103 SER CA   C  -10.897  -1.491  -8.882 1.00 . A A . 103 SER CA   1 1 
       13 24068 1 1 103 SER CB   C   -9.486  -2.079  -8.826 1.00 . A A . 103 SER CB   1 1 
       13 24069 1 1 103 SER H    H  -10.501   0.105 -10.161 1.00 . A A . 103 SER H    1 1 
       13 24070 1 1 103 SER HA   H  -11.625  -2.299  -8.949 1.00 . A A . 103 SER HA   1 1 
       13 24071 1 1 103 SER HB2  H   -9.133  -2.076  -7.794 1.00 . A A . 103 SER HB2  1 1 
       13 24072 1 1 103 SER HB3  H   -9.514  -3.119  -9.149 1.00 . A A . 103 SER HB3  1 1 
       13 24073 1 1 103 SER HG   H   -8.599  -0.382  -9.406 1.00 . A A . 103 SER HG   1 1 
       13 24074 1 1 103 SER N    N  -11.087  -0.701 -10.087 1.00 . A A . 103 SER N    1 1 
       13 24075 1 1 103 SER O    O  -11.614   0.508  -7.762 1.00 . A A . 103 SER O    1 1 
       13 24076 1 1 103 SER OG   O   -8.572  -1.353  -9.643 1.00 . A A . 103 SER OG   1 1 
       13 24077 1 1 104 LYS C    C   -9.980   0.548  -5.058 1.00 . A A . 104 LYS C    1 1 
       13 24078 1 1 104 LYS CA   C  -11.075  -0.506  -5.232 1.00 . A A . 104 LYS CA   1 1 
       13 24079 1 1 104 LYS CB   C  -11.160  -1.501  -4.072 1.00 . A A . 104 LYS CB   1 1 
       13 24080 1 1 104 LYS CD   C  -13.504  -1.803  -3.192 1.00 . A A . 104 LYS CD   1 1 
       13 24081 1 1 104 LYS CE   C  -14.251  -2.953  -2.513 1.00 . A A . 104 LYS CE   1 1 
       13 24082 1 1 104 LYS CG   C  -12.441  -2.333  -4.156 1.00 . A A . 104 LYS CG   1 1 
       13 24083 1 1 104 LYS H    H  -10.506  -2.133  -6.402 1.00 . A A . 104 LYS H    1 1 
       13 24084 1 1 104 LYS HA   H  -12.037   0.002  -5.292 1.00 . A A . 104 LYS HA   1 1 
       13 24085 1 1 104 LYS HB2  H  -10.292  -2.160  -4.088 1.00 . A A . 104 LYS HB2  1 1 
       13 24086 1 1 104 LYS HB3  H  -11.133  -0.963  -3.124 1.00 . A A . 104 LYS HB3  1 1 
       13 24087 1 1 104 LYS HD2  H  -13.033  -1.174  -2.436 1.00 . A A . 104 LYS HD2  1 1 
       13 24088 1 1 104 LYS HD3  H  -14.211  -1.175  -3.734 1.00 . A A . 104 LYS HD3  1 1 
       13 24089 1 1 104 LYS HE2  H  -13.542  -3.717  -2.196 1.00 . A A . 104 LYS HE2  1 1 
       13 24090 1 1 104 LYS HE3  H  -14.752  -2.589  -1.616 1.00 . A A . 104 LYS HE3  1 1 
       13 24091 1 1 104 LYS HG2  H  -12.827  -2.311  -5.176 1.00 . A A . 104 LYS HG2  1 1 
       13 24092 1 1 104 LYS HG3  H  -12.219  -3.374  -3.922 1.00 . A A . 104 LYS HG3  1 1 
       13 24093 1 1 104 LYS HZ1  H  -16.191  -3.457  -3.083 1.00 . A A . 104 LYS HZ1  1 1 
       13 24094 1 1 104 LYS HZ2  H  -15.230  -3.094  -4.347 1.00 . A A . 104 LYS HZ2  1 1 
       13 24095 1 1 104 LYS N    N  -10.872  -1.207  -6.489 1.00 . A A . 104 LYS N    1 1 
       13 24096 1 1 104 LYS NZ   N  -15.245  -3.543  -3.438 1.00 . A A . 104 LYS NZ   1 1 
       13 24097 1 1 104 LYS O    O  -10.192   1.567  -4.403 1.00 . A A . 104 LYS O    1 1 
       13 24098 1 1 105 CYS C    C   -7.863   2.239  -6.667 1.00 . A A . 105 CYS C    1 1 
       13 24099 1 1 105 CYS CA   C   -7.703   1.178  -5.576 1.00 . A A . 105 CYS CA   1 1 
       13 24100 1 1 105 CYS CB   C   -6.369   0.438  -5.691 1.00 . A A . 105 CYS CB   1 1 
       13 24101 1 1 105 CYS H    H   -8.667  -0.564  -6.188 1.00 . A A . 105 CYS H    1 1 
       13 24102 1 1 105 CYS HA   H   -7.738   1.633  -4.586 1.00 . A A . 105 CYS HA   1 1 
       13 24103 1 1 105 CYS HB2  H   -6.319  -0.094  -6.641 1.00 . A A . 105 CYS HB2  1 1 
       13 24104 1 1 105 CYS HB3  H   -5.545   1.152  -5.683 1.00 . A A . 105 CYS HB3  1 1 
       13 24105 1 1 105 CYS N    N   -8.832   0.267  -5.657 1.00 . A A . 105 CYS N    1 1 
       13 24106 1 1 105 CYS O    O   -8.051   3.417  -6.370 1.00 . A A . 105 CYS O    1 1 
       13 24107 1 1 105 CYS SG   S   -6.187  -0.743  -4.305 1.00 . A A . 105 CYS SG   1 1 
       13 24108 1 1 106 HIS C    C   -9.333   2.580  -9.611 1.00 . A A . 106 HIS C    1 1 
       13 24109 1 1 106 HIS CA   C   -7.915   2.677  -9.045 1.00 . A A . 106 HIS CA   1 1 
       13 24110 1 1 106 HIS CB   C   -6.838   2.388 -10.093 1.00 . A A . 106 HIS CB   1 1 
       13 24111 1 1 106 HIS CD2  C   -4.365   1.757  -9.530 1.00 . A A . 106 HIS CD2  1 1 
       13 24112 1 1 106 HIS CE1  C   -3.715   3.699  -8.760 1.00 . A A . 106 HIS CE1  1 1 
       13 24113 1 1 106 HIS CG   C   -5.428   2.609  -9.601 1.00 . A A . 106 HIS CG   1 1 
       13 24114 1 1 106 HIS H    H   -7.629   0.822  -8.142 1.00 . A A . 106 HIS H    1 1 
       13 24115 1 1 106 HIS HA   H   -7.751   3.687  -8.670 1.00 . A A . 106 HIS HA   1 1 
       13 24116 1 1 106 HIS HB2  H   -6.938   1.355 -10.427 1.00 . A A . 106 HIS HB2  1 1 
       13 24117 1 1 106 HIS HB3  H   -7.012   3.022 -10.962 1.00 . A A . 106 HIS HB3  1 1 
       13 24118 1 1 106 HIS HD1  H   -5.536   4.657  -9.029 1.00 . A A . 106 HIS HD1  1 1 
       13 24119 1 1 106 HIS HD2  H   -4.365   0.711  -9.837 1.00 . A A . 106 HIS HD2  1 1 
       13 24120 1 1 106 HIS HE1  H   -3.086   4.483  -8.338 1.00 . A A . 106 HIS HE1  1 1 
       13 24121 1 1 106 HIS N    N   -7.782   1.782  -7.908 1.00 . A A . 106 HIS N    1 1 
       13 24122 1 1 106 HIS ND1  N   -4.987   3.825  -9.108 1.00 . A A . 106 HIS ND1  1 1 
       13 24123 1 1 106 HIS NE2  N   -3.331   2.417  -9.023 1.00 . A A . 106 HIS NE2  1 1 
       13 24124 1 1 106 HIS O    O   -9.828   1.485  -9.872 1.00 . A A . 106 HIS O    1 1 
       13 24125 1 1 107 GLU C    C  -11.287   4.366 -11.736 1.00 . A A . 107 GLU C    1 1 
       13 24126 1 1 107 GLU CA   C  -11.299   3.802 -10.314 1.00 . A A . 107 GLU CA   1 1 
       13 24127 1 1 107 GLU CB   C  -12.208   4.630  -9.403 1.00 . A A . 107 GLU CB   1 1 
       13 24128 1 1 107 GLU CD   C  -13.899   3.974  -7.652 1.00 . A A . 107 GLU CD   1 1 
       13 24129 1 1 107 GLU CG   C  -12.426   3.929  -8.061 1.00 . A A . 107 GLU CG   1 1 
       13 24130 1 1 107 GLU H    H   -9.537   4.628  -9.570 1.00 . A A . 107 GLU H    1 1 
       13 24131 1 1 107 GLU HA   H  -11.651   2.771 -10.327 1.00 . A A . 107 GLU HA   1 1 
       13 24132 1 1 107 GLU HB2  H  -11.765   5.612  -9.237 1.00 . A A . 107 GLU HB2  1 1 
       13 24133 1 1 107 GLU HB3  H  -13.168   4.793  -9.893 1.00 . A A . 107 GLU HB3  1 1 
       13 24134 1 1 107 GLU HG2  H  -12.096   2.892  -8.131 1.00 . A A . 107 GLU HG2  1 1 
       13 24135 1 1 107 GLU HG3  H  -11.816   4.407  -7.294 1.00 . A A . 107 GLU HG3  1 1 
       13 24136 1 1 107 GLU N    N   -9.947   3.742  -9.784 1.00 . A A . 107 GLU N    1 1 
       13 24137 1 1 107 GLU O    O  -10.341   5.047 -12.130 1.00 . A A . 107 GLU O    1 1 
       13 24138 1 1 107 GLU OXT  O  -12.271   4.101 -12.460 1.00 . A A . 107 GLU OXT  1 1 
       13 24139 1 1 107 GLU OE1  O  -14.719   3.424  -8.418 1.00 . A A . 107 GLU OE1  1 1 
       13 24140 1 1 107 GLU OE2  O  -14.173   4.559  -6.581 1.00 . A A . 107 GLU OE2  1 1 
       13 24141 2 2   1 HEC C1A  C   -1.150   5.430   9.080 1.00 . B A . 108 HEC C1A  1 1 
       13 24142 2 2   1 HEC C1B  C   -1.997   2.311  11.949 1.00 . B A . 108 HEC C1B  1 1 
       13 24143 2 2   1 HEC C1C  C   -2.204  -0.592   8.676 1.00 . B A . 108 HEC C1C  1 1 
       13 24144 2 2   1 HEC C1D  C   -1.073   2.511   5.890 1.00 . B A . 108 HEC C1D  1 1 
       13 24145 2 2   1 HEC C2A  C   -1.063   6.514  10.029 1.00 . B A . 108 HEC C2A  1 1 
       13 24146 2 2   1 HEC C2B  C   -2.394   1.421  13.015 1.00 . B A . 108 HEC C2B  1 1 
       13 24147 2 2   1 HEC C2C  C   -2.263  -1.669   7.717 1.00 . B A . 108 HEC C2C  1 1 
       13 24148 2 2   1 HEC C2D  C   -0.643   3.417   4.850 1.00 . B A . 108 HEC C2D  1 1 
       13 24149 2 2   1 HEC C3A  C   -1.256   5.985  11.256 1.00 . B A . 108 HEC C3A  1 1 
       13 24150 2 2   1 HEC C3B  C   -2.595   0.206  12.462 1.00 . B A . 108 HEC C3B  1 1 
       13 24151 2 2   1 HEC C3C  C   -1.926  -1.151   6.517 1.00 . B A . 108 HEC C3C  1 1 
       13 24152 2 2   1 HEC C3D  C   -0.569   4.647   5.401 1.00 . B A . 108 HEC C3D  1 1 
       13 24153 2 2   1 HEC C4A  C   -1.463   4.567  11.078 1.00 . B A . 108 HEC C4A  1 1 
       13 24154 2 2   1 HEC C4B  C   -2.325   0.331  11.050 1.00 . B A . 108 HEC C4B  1 1 
       13 24155 2 2   1 HEC C4C  C   -1.653   0.252   6.722 1.00 . B A . 108 HEC C4C  1 1 
       13 24156 2 2   1 HEC C4D  C   -0.952   4.515   6.787 1.00 . B A . 108 HEC C4D  1 1 
       13 24157 2 2   1 HEC CAA  C   -0.806   7.949   9.672 1.00 . B A . 108 HEC CAA  1 1 
       13 24158 2 2   1 HEC CAB  C   -3.018  -1.061  13.146 1.00 . B A . 108 HEC CAB  1 1 
       13 24159 2 2   1 HEC CAC  C   -1.836  -1.859   5.196 1.00 . B A . 108 HEC CAC  1 1 
       13 24160 2 2   1 HEC CAD  C   -0.169   5.933   4.739 1.00 . B A . 108 HEC CAD  1 1 
       13 24161 2 2   1 HEC CBA  C    0.283   8.612  10.511 1.00 . B A . 108 HEC CBA  1 1 
       13 24162 2 2   1 HEC CBB  C   -4.258  -0.909  14.023 1.00 . B A . 108 HEC CBB  1 1 
       13 24163 2 2   1 HEC CBC  C   -2.855  -2.982   5.024 1.00 . B A . 108 HEC CBC  1 1 
       13 24164 2 2   1 HEC CBD  C   -0.741   6.113   3.336 1.00 . B A . 108 HEC CBD  1 1 
       13 24165 2 2   1 HEC CGA  C   -0.295   9.716  11.385 1.00 . B A . 108 HEC CGA  1 1 
       13 24166 2 2   1 HEC CGD  C    0.355   6.450   2.336 1.00 . B A . 108 HEC CGD  1 1 
       13 24167 2 2   1 HEC CHA  C   -1.003   5.580   7.705 1.00 . B A . 108 HEC CHA  1 1 
       13 24168 2 2   1 HEC CHB  C   -1.700   3.658  12.126 1.00 . B A . 108 HEC CHB  1 1 
       13 24169 2 2   1 HEC CHC  C   -2.423  -0.722  10.122 1.00 . B A . 108 HEC CHC  1 1 
       13 24170 2 2   1 HEC CHD  C   -1.267   1.146   5.707 1.00 . B A . 108 HEC CHD  1 1 
       13 24171 2 2   1 HEC CMA  C   -1.262   6.695  12.578 1.00 . B A . 108 HEC CMA  1 1 
       13 24172 2 2   1 HEC CMB  C   -2.541   1.817  14.455 1.00 . B A . 108 HEC CMB  1 1 
       13 24173 2 2   1 HEC CMC  C   -2.636  -3.087   8.039 1.00 . B A . 108 HEC CMC  1 1 
       13 24174 2 2   1 HEC CMD  C   -0.345   3.019   3.434 1.00 . B A . 108 HEC CMD  1 1 
       13 24175 2 2   1 HEC FE   FE  -1.611   2.413   8.903 1.00 . B A . 108 HEC FE   1 1 
       13 24176 2 2   1 HEC HAA1 H   -0.493   8.014   8.630 1.00 . B A . 108 HEC HAA1 1 1 
       13 24177 2 2   1 HEC HAA2 H   -1.718   8.528   9.814 1.00 . B A . 108 HEC HAA2 1 1 
       13 24178 2 2   1 HEC HAB  H   -3.246  -1.820  12.398 1.00 . B A . 108 HEC HAB  1 1 
       13 24179 2 2   1 HEC HAC  H   -2.004  -1.146   4.390 1.00 . B A . 108 HEC HAC  1 1 
       13 24180 2 2   1 HEC HAD1 H   -0.517   6.774   5.339 1.00 . B A . 108 HEC HAD1 1 1 
       13 24181 2 2   1 HEC HAD2 H    0.917   5.974   4.651 1.00 . B A . 108 HEC HAD2 1 1 
       13 24182 2 2   1 HEC HBA1 H    0.750   7.867  11.155 1.00 . B A . 108 HEC HBA1 1 1 
       13 24183 2 2   1 HEC HBA2 H    1.035   9.047   9.853 1.00 . B A . 108 HEC HBA2 1 1 
       13 24184 2 2   1 HEC HBB1 H   -3.991  -0.390  14.944 1.00 . B A . 108 HEC HBB1 1 1 
       13 24185 2 2   1 HEC HBB2 H   -5.013  -0.333  13.488 1.00 . B A . 108 HEC HBB2 1 1 
       13 24186 2 2   1 HEC HBB3 H   -4.656  -1.895  14.264 1.00 . B A . 108 HEC HBB3 1 1 
       13 24187 2 2   1 HEC HBC1 H   -3.086  -3.104   3.966 1.00 . B A . 108 HEC HBC1 1 1 
       13 24188 2 2   1 HEC HBC2 H   -2.442  -3.912   5.415 1.00 . B A . 108 HEC HBC2 1 1 
       13 24189 2 2   1 HEC HBC3 H   -3.766  -2.733   5.569 1.00 . B A . 108 HEC HBC3 1 1 
       13 24190 2 2   1 HEC HBD1 H   -1.229   5.190   3.021 1.00 . B A . 108 HEC HBD1 1 1 
       13 24191 2 2   1 HEC HBD2 H   -1.469   6.925   3.342 1.00 . B A . 108 HEC HBD2 1 1 
       13 24192 2 2   1 HEC HHA  H   -0.922   6.591   7.307 1.00 . B A . 108 HEC HHA  1 1 
       13 24193 2 2   1 HEC HHB  H   -1.645   4.041  13.145 1.00 . B A . 108 HEC HHB  1 1 
       13 24194 2 2   1 HEC HHC  H   -2.678  -1.709  10.507 1.00 . B A . 108 HEC HHC  1 1 
       13 24195 2 2   1 HEC HHD  H   -1.110   0.736   4.709 1.00 . B A . 108 HEC HHD  1 1 
       13 24196 2 2   1 HEC HMA1 H   -0.715   7.634  12.489 1.00 . B A . 108 HEC HMA1 1 1 
       13 24197 2 2   1 HEC HMA2 H   -2.290   6.900  12.875 1.00 . B A . 108 HEC HMA2 1 1 
       13 24198 2 2   1 HEC HMA3 H   -0.785   6.067  13.330 1.00 . B A . 108 HEC HMA3 1 1 
       13 24199 2 2   1 HEC HMB1 H   -3.578   2.093  14.651 1.00 . B A . 108 HEC HMB1 1 1 
       13 24200 2 2   1 HEC HMB2 H   -2.261   0.980  15.093 1.00 . B A . 108 HEC HMB2 1 1 
       13 24201 2 2   1 HEC HMB3 H   -1.893   2.668  14.666 1.00 . B A . 108 HEC HMB3 1 1 
       13 24202 2 2   1 HEC HMC1 H   -2.441  -3.283   9.093 1.00 . B A . 108 HEC HMC1 1 1 
       13 24203 2 2   1 HEC HMC2 H   -3.695  -3.240   7.831 1.00 . B A . 108 HEC HMC2 1 1 
       13 24204 2 2   1 HEC HMC3 H   -2.044  -3.767   7.427 1.00 . B A . 108 HEC HMC3 1 1 
       13 24205 2 2   1 HEC HMD1 H    0.272   3.784   2.964 1.00 . B A . 108 HEC HMD1 1 1 
       13 24206 2 2   1 HEC HMD2 H    0.189   2.068   3.428 1.00 . B A . 108 HEC HMD2 1 1 
       13 24207 2 2   1 HEC HMD3 H   -1.278   2.915   2.882 1.00 . B A . 108 HEC HMD3 1 1 
       13 24208 2 2   1 HEC NA   N   -1.396   4.236   9.736 1.00 . B A . 108 HEC NA   1 1 
       13 24209 2 2   1 HEC NB   N   -1.958   1.631  10.745 1.00 . B A . 108 HEC NB   1 1 
       13 24210 2 2   1 HEC NC   N   -1.828   0.586   8.054 1.00 . B A . 108 HEC NC   1 1 
       13 24211 2 2   1 HEC ND   N   -1.261   3.198   7.077 1.00 . B A . 108 HEC ND   1 1 
       13 24212 2 2   1 HEC O1A  O   -1.203  10.417  10.888 1.00 . B A . 108 HEC O1A  1 1 
       13 24213 2 2   1 HEC O1D  O    0.564   7.661   2.109 1.00 . B A . 108 HEC O1D  1 1 
       13 24214 2 2   1 HEC O2A  O    0.181   9.839  12.534 1.00 . B A . 108 HEC O2A  1 1 
       13 24215 2 2   1 HEC O2D  O    0.964   5.489   1.817 1.00 . B A . 108 HEC O2D  1 1 
       13 24216 3 2   1 HEC C1A  C    9.637  -1.732   1.681 1.00 . C A . 109 HEC C1A  1 1 
       13 24217 3 2   1 HEC C1B  C    5.813  -0.008   2.722 1.00 . C A . 109 HEC C1B  1 1 
       13 24218 3 2   1 HEC C1C  C    7.868   2.982   5.169 1.00 . C A . 109 HEC C1C  1 1 
       13 24219 3 2   1 HEC C1D  C   11.669   1.408   3.847 1.00 . C A . 109 HEC C1D  1 1 
       13 24220 3 2   1 HEC C2A  C    9.124  -2.795   0.850 1.00 . C A . 109 HEC C2A  1 1 
       13 24221 3 2   1 HEC C2B  C    4.463   0.348   3.086 1.00 . C A . 109 HEC C2B  1 1 
       13 24222 3 2   1 HEC C2C  C    8.395   4.107   5.905 1.00 . C A . 109 HEC C2C  1 1 
       13 24223 3 2   1 HEC C2D  C   13.014   0.983   3.537 1.00 . C A . 109 HEC C2D  1 1 
       13 24224 3 2   1 HEC C3A  C    7.781  -2.663   0.822 1.00 . C A . 109 HEC C3A  1 1 
       13 24225 3 2   1 HEC C3B  C    4.543   1.395   3.934 1.00 . C A . 109 HEC C3B  1 1 
       13 24226 3 2   1 HEC C3C  C    9.738   4.071   5.775 1.00 . C A . 109 HEC C3C  1 1 
       13 24227 3 2   1 HEC C3D  C   12.914  -0.147   2.806 1.00 . C A . 109 HEC C3D  1 1 
       13 24228 3 2   1 HEC C4A  C    7.450  -1.517   1.635 1.00 . C A . 109 HEC C4A  1 1 
       13 24229 3 2   1 HEC C4B  C    5.945   1.698   4.103 1.00 . C A . 109 HEC C4B  1 1 
       13 24230 3 2   1 HEC C4C  C   10.056   2.924   4.957 1.00 . C A . 109 HEC C4C  1 1 
       13 24231 3 2   1 HEC C4D  C   11.507  -0.432   2.655 1.00 . C A . 109 HEC C4D  1 1 
       13 24232 3 2   1 HEC CAA  C    9.965  -3.833   0.165 1.00 . C A . 109 HEC CAA  1 1 
       13 24233 3 2   1 HEC CAB  C    3.419   2.136   4.598 1.00 . C A . 109 HEC CAB  1 1 
       13 24234 3 2   1 HEC CAC  C   10.748   5.021   6.352 1.00 . C A . 109 HEC CAC  1 1 
       13 24235 3 2   1 HEC CAD  C   14.025  -0.980   2.237 1.00 . C A . 109 HEC CAD  1 1 
       13 24236 3 2   1 HEC CBA  C   10.194  -3.565  -1.319 1.00 . C A . 109 HEC CBA  1 1 
       13 24237 3 2   1 HEC CBB  C    2.370   1.229   5.235 1.00 . C A . 109 HEC CBB  1 1 
       13 24238 3 2   1 HEC CBC  C   10.716   5.110   7.875 1.00 . C A . 109 HEC CBC  1 1 
       13 24239 3 2   1 HEC CBD  C   15.262  -1.057   3.127 1.00 . C A . 109 HEC CBD  1 1 
       13 24240 3 2   1 HEC CGA  C   10.956  -4.710  -1.972 1.00 . C A . 109 HEC CGA  1 1 
       13 24241 3 2   1 HEC CGD  C   16.421  -0.277   2.523 1.00 . C A . 109 HEC CGD  1 1 
       13 24242 3 2   1 HEC CHA  C   10.987  -1.535   1.952 1.00 . C A . 109 HEC CHA  1 1 
       13 24243 3 2   1 HEC CHB  C    6.142  -1.048   1.858 1.00 . C A . 109 HEC CHB  1 1 
       13 24244 3 2   1 HEC CHC  C    6.446   2.731   4.916 1.00 . C A . 109 HEC CHC  1 1 
       13 24245 3 2   1 HEC CHD  C   11.359   2.542   4.591 1.00 . C A . 109 HEC CHD  1 1 
       13 24246 3 2   1 HEC CMA  C    6.783  -3.520   0.098 1.00 . C A . 109 HEC CMA  1 1 
       13 24247 3 2   1 HEC CMB  C    3.228  -0.345   2.589 1.00 . C A . 109 HEC CMB  1 1 
       13 24248 3 2   1 HEC CMC  C    7.565   5.104   6.659 1.00 . C A . 109 HEC CMC  1 1 
       13 24249 3 2   1 HEC CMD  C   14.261   1.697   3.970 1.00 . C A . 109 HEC CMD  1 1 
       13 24250 3 2   1 HEC FE   FE   8.741   0.667   3.350 1.00 . C A . 109 HEC FE   1 1 
       13 24251 3 2   1 HEC HAA1 H   10.945  -3.877   0.640 1.00 . C A . 109 HEC HAA1 1 1 
       13 24252 3 2   1 HEC HAA2 H    9.479  -4.805   0.245 1.00 . C A . 109 HEC HAA2 1 1 
       13 24253 3 2   1 HEC HAB  H    3.819   2.770   5.388 1.00 . C A . 109 HEC HAB  1 1 
       13 24254 3 2   1 HEC HAC  H   11.750   4.701   6.069 1.00 . C A . 109 HEC HAC  1 1 
       13 24255 3 2   1 HEC HAD1 H   13.674  -2.001   2.086 1.00 . C A . 109 HEC HAD1 1 1 
       13 24256 3 2   1 HEC HAD2 H   14.342  -0.560   1.282 1.00 . C A . 109 HEC HAD2 1 1 
       13 24257 3 2   1 HEC HBA1 H    9.233  -3.455  -1.822 1.00 . C A . 109 HEC HBA1 1 1 
       13 24258 3 2   1 HEC HBA2 H   10.773  -2.649  -1.438 1.00 . C A . 109 HEC HBA2 1 1 
       13 24259 3 2   1 HEC HBB1 H    2.022   1.675   6.167 1.00 . C A . 109 HEC HBB1 1 1 
       13 24260 3 2   1 HEC HBB2 H    1.529   1.110   4.553 1.00 . C A . 109 HEC HBB2 1 1 
       13 24261 3 2   1 HEC HBB3 H    2.810   0.253   5.442 1.00 . C A . 109 HEC HBB3 1 1 
       13 24262 3 2   1 HEC HBC1 H    9.893   5.755   8.184 1.00 . C A . 109 HEC HBC1 1 1 
       13 24263 3 2   1 HEC HBC2 H   10.574   4.114   8.295 1.00 . C A . 109 HEC HBC2 1 1 
       13 24264 3 2   1 HEC HBC3 H   11.658   5.525   8.234 1.00 . C A . 109 HEC HBC3 1 1 
       13 24265 3 2   1 HEC HBD1 H   15.032  -0.636   4.106 1.00 . C A . 109 HEC HBD1 1 1 
       13 24266 3 2   1 HEC HBD2 H   15.564  -2.098   3.241 1.00 . C A . 109 HEC HBD2 1 1 
       13 24267 3 2   1 HEC HHA  H   11.696  -2.283   1.597 1.00 . C A . 109 HEC HHA  1 1 
       13 24268 3 2   1 HEC HHB  H    5.333  -1.536   1.314 1.00 . C A . 109 HEC HHB  1 1 
       13 24269 3 2   1 HEC HHC  H    5.721   3.378   5.410 1.00 . C A . 109 HEC HHC  1 1 
       13 24270 3 2   1 HEC HHD  H   12.180   3.182   4.915 1.00 . C A . 109 HEC HHD  1 1 
       13 24271 3 2   1 HEC HMA1 H    5.905  -3.666   0.728 1.00 . C A . 109 HEC HMA1 1 1 
       13 24272 3 2   1 HEC HMA2 H    6.487  -3.029  -0.829 1.00 . C A . 109 HEC HMA2 1 1 
       13 24273 3 2   1 HEC HMA3 H    7.232  -4.487  -0.129 1.00 . C A . 109 HEC HMA3 1 1 
       13 24274 3 2   1 HEC HMB1 H    2.346   0.209   2.910 1.00 . C A . 109 HEC HMB1 1 1 
       13 24275 3 2   1 HEC HMB2 H    3.251  -0.393   1.500 1.00 . C A . 109 HEC HMB2 1 1 
       13 24276 3 2   1 HEC HMB3 H    3.190  -1.356   2.996 1.00 . C A . 109 HEC HMB3 1 1 
       13 24277 3 2   1 HEC HMC1 H    6.622   5.261   6.137 1.00 . C A . 109 HEC HMC1 1 1 
       13 24278 3 2   1 HEC HMC2 H    7.367   4.727   7.663 1.00 . C A . 109 HEC HMC2 1 1 
       13 24279 3 2   1 HEC HMC3 H    8.105   6.049   6.726 1.00 . C A . 109 HEC HMC3 1 1 
       13 24280 3 2   1 HEC HMD1 H   14.051   2.761   4.082 1.00 . C A . 109 HEC HMD1 1 1 
       13 24281 3 2   1 HEC HMD2 H   14.600   1.292   4.924 1.00 . C A . 109 HEC HMD2 1 1 
       13 24282 3 2   1 HEC HMD3 H   15.039   1.557   3.219 1.00 . C A . 109 HEC HMD3 1 1 
       13 24283 3 2   1 HEC NA   N    8.599  -0.951   2.158 1.00 . C A . 109 HEC NA   1 1 
       13 24284 3 2   1 HEC NB   N    6.718   0.828   3.353 1.00 . C A . 109 HEC NB   1 1 
       13 24285 3 2   1 HEC NC   N    8.898   2.261   4.590 1.00 . C A . 109 HEC NC   1 1 
       13 24286 3 2   1 HEC ND   N   10.750   0.531   3.299 1.00 . C A . 109 HEC ND   1 1 
       13 24287 3 2   1 HEC O1A  O   11.788  -5.315  -1.262 1.00 . C A . 109 HEC O1A  1 1 
       13 24288 3 2   1 HEC O1D  O   17.172   0.330   3.316 1.00 . C A . 109 HEC O1D  1 1 
       13 24289 3 2   1 HEC O2A  O   10.692  -4.958  -3.168 1.00 . C A . 109 HEC O2A  1 1 
       13 24290 3 2   1 HEC O2D  O   16.535  -0.303   1.278 1.00 . C A . 109 HEC O2D  1 1 
       13 24291 4 2   1 HEC C1A  C   -8.687  -3.302   0.334 1.00 . D A . 110 HEC C1A  1 1 
       13 24292 4 2   1 HEC C1B  C   -4.977  -1.104   0.055 1.00 . D A . 110 HEC C1B  1 1 
       13 24293 4 2   1 HEC C1C  C   -2.899  -4.374   1.984 1.00 . D A . 110 HEC C1C  1 1 
       13 24294 4 2   1 HEC C1D  C   -6.622  -6.542   2.311 1.00 . D A . 110 HEC C1D  1 1 
       13 24295 4 2   1 HEC C2A  C   -9.508  -2.340  -0.363 1.00 . D A . 110 HEC C2A  1 1 
       13 24296 4 2   1 HEC C2B  C   -3.824  -0.257  -0.136 1.00 . D A . 110 HEC C2B  1 1 
       13 24297 4 2   1 HEC C2C  C   -2.058  -5.389   2.573 1.00 . D A . 110 HEC C2C  1 1 
       13 24298 4 2   1 HEC C2D  C   -7.787  -7.358   2.564 1.00 . D A . 110 HEC C2D  1 1 
       13 24299 4 2   1 HEC C3A  C   -8.708  -1.308  -0.705 1.00 . D A . 110 HEC C3A  1 1 
       13 24300 4 2   1 HEC C3B  C   -2.769  -0.892   0.417 1.00 . D A . 110 HEC C3B  1 1 
       13 24301 4 2   1 HEC C3C  C   -2.857  -6.427   2.899 1.00 . D A . 110 HEC C3C  1 1 
       13 24302 4 2   1 HEC C3D  C   -8.850  -6.701   2.053 1.00 . D A . 110 HEC C3D  1 1 
       13 24303 4 2   1 HEC C4A  C   -7.384  -1.621  -0.222 1.00 . D A . 110 HEC C4A  1 1 
       13 24304 4 2   1 HEC C4B  C   -3.259  -2.139   0.956 1.00 . D A . 110 HEC C4B  1 1 
       13 24305 4 2   1 HEC C4C  C   -4.201  -6.065   2.515 1.00 . D A . 110 HEC C4C  1 1 
       13 24306 4 2   1 HEC C4D  C   -8.354  -5.472   1.479 1.00 . D A . 110 HEC C4D  1 1 
       13 24307 4 2   1 HEC CAA  C  -10.976  -2.501  -0.636 1.00 . D A . 110 HEC CAA  1 1 
       13 24308 4 2   1 HEC CAB  C   -1.343  -0.429   0.483 1.00 . D A . 110 HEC CAB  1 1 
       13 24309 4 2   1 HEC CAC  C   -2.468  -7.727   3.540 1.00 . D A . 110 HEC CAC  1 1 
       13 24310 4 2   1 HEC CAD  C  -10.289  -7.127   2.058 1.00 . D A . 110 HEC CAD  1 1 
       13 24311 4 2   1 HEC CBA  C  -11.845  -2.481   0.618 1.00 . D A . 110 HEC CBA  1 1 
       13 24312 4 2   1 HEC CBB  C   -1.181   1.023   0.926 1.00 . D A . 110 HEC CBB  1 1 
       13 24313 4 2   1 HEC CBC  C   -1.181  -7.656   4.357 1.00 . D A . 110 HEC CBC  1 1 
       13 24314 4 2   1 HEC CBD  C  -10.872  -7.361   0.667 1.00 . D A . 110 HEC CBD  1 1 
       13 24315 4 2   1 HEC CGA  C  -11.638  -1.197   1.409 1.00 . D A . 110 HEC CGA  1 1 
       13 24316 4 2   1 HEC CGD  C  -11.697  -8.639   0.627 1.00 . D A . 110 HEC CGD  1 1 
       13 24317 4 2   1 HEC CHA  C   -9.158  -4.507   0.845 1.00 . D A . 110 HEC CHA  1 1 
       13 24318 4 2   1 HEC CHB  C   -6.260  -0.789  -0.381 1.00 . D A . 110 HEC CHB  1 1 
       13 24319 4 2   1 HEC CHC  C   -2.461  -3.090   1.617 1.00 . D A . 110 HEC CHC  1 1 
       13 24320 4 2   1 HEC CHD  C   -5.330  -6.886   2.691 1.00 . D A . 110 HEC CHD  1 1 
       13 24321 4 2   1 HEC CMA  C   -9.080  -0.056  -1.444 1.00 . D A . 110 HEC CMA  1 1 
       13 24322 4 2   1 HEC CMB  C   -3.842   1.076  -0.827 1.00 . D A . 110 HEC CMB  1 1 
       13 24323 4 2   1 HEC CMC  C   -0.574  -5.268   2.767 1.00 . D A . 110 HEC CMC  1 1 
       13 24324 4 2   1 HEC CMD  C   -7.771  -8.683   3.267 1.00 . D A . 110 HEC CMD  1 1 
       13 24325 4 2   1 HEC FE   FE  -5.800  -3.823   1.185 1.00 . D A . 110 HEC FE   1 1 
       13 24326 4 2   1 HEC HAA1 H  -11.317  -1.689  -1.277 1.00 . D A . 110 HEC HAA1 1 1 
       13 24327 4 2   1 HEC HAA2 H  -11.151  -3.455  -1.133 1.00 . D A . 110 HEC HAA2 1 1 
       13 24328 4 2   1 HEC HAB  H   -0.793  -1.045   1.194 1.00 . D A . 110 HEC HAB  1 1 
       13 24329 4 2   1 HEC HAC  H   -3.260  -8.051   4.215 1.00 . D A . 110 HEC HAC  1 1 
       13 24330 4 2   1 HEC HAD1 H  -10.389  -8.062   2.610 1.00 . D A . 110 HEC HAD1 1 1 
       13 24331 4 2   1 HEC HAD2 H  -10.895  -6.357   2.535 1.00 . D A . 110 HEC HAD2 1 1 
       13 24332 4 2   1 HEC HBA1 H  -12.895  -2.550   0.334 1.00 . D A . 110 HEC HBA1 1 1 
       13 24333 4 2   1 HEC HBA2 H  -11.585  -3.327   1.254 1.00 . D A . 110 HEC HBA2 1 1 
       13 24334 4 2   1 HEC HBB1 H   -1.518   1.128   1.957 1.00 . D A . 110 HEC HBB1 1 1 
       13 24335 4 2   1 HEC HBB2 H   -0.131   1.309   0.856 1.00 . D A . 110 HEC HBB2 1 1 
       13 24336 4 2   1 HEC HBB3 H   -1.777   1.668   0.281 1.00 . D A . 110 HEC HBB3 1 1 
       13 24337 4 2   1 HEC HBC1 H   -1.103  -6.676   4.828 1.00 . D A . 110 HEC HBC1 1 1 
       13 24338 4 2   1 HEC HBC2 H   -1.194  -8.429   5.125 1.00 . D A . 110 HEC HBC2 1 1 
       13 24339 4 2   1 HEC HBC3 H   -0.324  -7.812   3.700 1.00 . D A . 110 HEC HBC3 1 1 
       13 24340 4 2   1 HEC HBD1 H  -11.514  -6.523   0.397 1.00 . D A . 110 HEC HBD1 1 1 
       13 24341 4 2   1 HEC HBD2 H  -10.062  -7.447  -0.057 1.00 . D A . 110 HEC HBD2 1 1 
       13 24342 4 2   1 HEC HHA  H  -10.222  -4.723   0.750 1.00 . D A . 110 HEC HHA  1 1 
       13 24343 4 2   1 HEC HHB  H   -6.410   0.168  -0.882 1.00 . D A . 110 HEC HHB  1 1 
       13 24344 4 2   1 HEC HHC  H   -1.439  -2.803   1.866 1.00 . D A . 110 HEC HHC  1 1 
       13 24345 4 2   1 HEC HHD  H   -5.175  -7.859   3.158 1.00 . D A . 110 HEC HHD  1 1 
       13 24346 4 2   1 HEC HMA1 H   -9.106  -0.260  -2.514 1.00 . D A . 110 HEC HMA1 1 1 
       13 24347 4 2   1 HEC HMA2 H  -10.062   0.282  -1.115 1.00 . D A . 110 HEC HMA2 1 1 
       13 24348 4 2   1 HEC HMA3 H   -8.341   0.719  -1.240 1.00 . D A . 110 HEC HMA3 1 1 
       13 24349 4 2   1 HEC HMB1 H   -2.924   1.200  -1.401 1.00 . D A . 110 HEC HMB1 1 1 
       13 24350 4 2   1 HEC HMB2 H   -4.699   1.125  -1.498 1.00 . D A . 110 HEC HMB2 1 1 
       13 24351 4 2   1 HEC HMB3 H   -3.917   1.869  -0.084 1.00 . D A . 110 HEC HMB3 1 1 
       13 24352 4 2   1 HEC HMC1 H   -0.186  -4.482   2.120 1.00 . D A . 110 HEC HMC1 1 1 
       13 24353 4 2   1 HEC HMC2 H   -0.363  -5.021   3.807 1.00 . D A . 110 HEC HMC2 1 1 
       13 24354 4 2   1 HEC HMC3 H   -0.097  -6.215   2.514 1.00 . D A . 110 HEC HMC3 1 1 
       13 24355 4 2   1 HEC HMD1 H   -8.714  -9.200   3.091 1.00 . D A . 110 HEC HMD1 1 1 
       13 24356 4 2   1 HEC HMD2 H   -6.948  -9.288   2.886 1.00 . D A . 110 HEC HMD2 1 1 
       13 24357 4 2   1 HEC HMD3 H   -7.638  -8.525   4.338 1.00 . D A . 110 HEC HMD3 1 1 
       13 24358 4 2   1 HEC NA   N   -7.382  -2.849   0.415 1.00 . D A . 110 HEC NA   1 1 
       13 24359 4 2   1 HEC NB   N   -4.618  -2.259   0.728 1.00 . D A . 110 HEC NB   1 1 
       13 24360 4 2   1 HEC NC   N   -4.216  -4.800   1.953 1.00 . D A . 110 HEC NC   1 1 
       13 24361 4 2   1 HEC ND   N   -6.983  -5.385   1.643 1.00 . D A . 110 HEC ND   1 1 
       13 24362 4 2   1 HEC O1A  O  -12.664  -0.575   1.760 1.00 . D A . 110 HEC O1A  1 1 
       13 24363 4 2   1 HEC O1D  O  -12.941  -8.511   0.617 1.00 . D A . 110 HEC O1D  1 1 
       13 24364 4 2   1 HEC O2A  O  -10.458  -0.861   1.646 1.00 . D A . 110 HEC O2A  1 1 
       13 24365 4 2   1 HEC O2D  O  -11.070  -9.720   0.606 1.00 . D A . 110 HEC O2D  1 1 
       13 24366 5 2   1 HEC C1A  C   -0.096   4.103  -9.284 1.00 . E A . 111 HEC C1A  1 1 
       13 24367 5 2   1 HEC C1B  C   -1.350   0.618 -11.510 1.00 . E A . 111 HEC C1B  1 1 
       13 24368 5 2   1 HEC C1C  C   -3.171  -1.008  -7.912 1.00 . E A . 111 HEC C1C  1 1 
       13 24369 5 2   1 HEC C1D  C   -1.881   2.473  -5.702 1.00 . E A . 111 HEC C1D  1 1 
       13 24370 5 2   1 HEC C2A  C    0.530   4.792 -10.388 1.00 . E A . 111 HEC C2A  1 1 
       13 24371 5 2   1 HEC C2B  C   -1.519  -0.545 -12.350 1.00 . E A . 111 HEC C2B  1 1 
       13 24372 5 2   1 HEC C2C  C   -3.915  -1.626  -6.839 1.00 . E A . 111 HEC C2C  1 1 
       13 24373 5 2   1 HEC C2D  C   -1.397   3.487  -4.794 1.00 . E A . 111 HEC C2D  1 1 
       13 24374 5 2   1 HEC C3A  C    0.356   4.025 -11.484 1.00 . E A . 111 HEC C3A  1 1 
       13 24375 5 2   1 HEC C3B  C   -2.123  -1.491 -11.601 1.00 . E A . 111 HEC C3B  1 1 
       13 24376 5 2   1 HEC C3C  C   -3.806  -0.817  -5.764 1.00 . E A . 111 HEC C3C  1 1 
       13 24377 5 2   1 HEC C3D  C   -0.698   4.377  -5.530 1.00 . E A . 111 HEC C3D  1 1 
       13 24378 5 2   1 HEC C4A  C   -0.379   2.853 -11.070 1.00 . E A . 111 HEC C4A  1 1 
       13 24379 5 2   1 HEC C4B  C   -2.335  -0.924 -10.290 1.00 . E A . 111 HEC C4B  1 1 
       13 24380 5 2   1 HEC C4C  C   -2.994   0.309  -6.160 1.00 . E A . 111 HEC C4C  1 1 
       13 24381 5 2   1 HEC C4D  C   -0.741   3.923  -6.900 1.00 . E A . 111 HEC C4D  1 1 
       13 24382 5 2   1 HEC CAA  C    1.233   6.115 -10.287 1.00 . E A . 111 HEC CAA  1 1 
       13 24383 5 2   1 HEC CAB  C   -2.519  -2.880 -12.010 1.00 . E A . 111 HEC CAB  1 1 
       13 24384 5 2   1 HEC CAC  C   -4.399  -1.011  -4.399 1.00 . E A . 111 HEC CAC  1 1 
       13 24385 5 2   1 HEC CAD  C    0.007   5.615  -5.057 1.00 . E A . 111 HEC CAD  1 1 
       13 24386 5 2   1 HEC CBA  C    2.612   6.136 -10.941 1.00 . E A . 111 HEC CBA  1 1 
       13 24387 5 2   1 HEC CBB  C   -1.485  -3.948 -11.663 1.00 . E A . 111 HEC CBB  1 1 
       13 24388 5 2   1 HEC CBC  C   -4.201  -2.413  -3.829 1.00 . E A . 111 HEC CBC  1 1 
       13 24389 5 2   1 HEC CBD  C   -0.930   6.766  -4.702 1.00 . E A . 111 HEC CBD  1 1 
       13 24390 5 2   1 HEC CGA  C    2.847   7.444 -11.682 1.00 . E A . 111 HEC CGA  1 1 
       13 24391 5 2   1 HEC CGD  C   -0.148   8.038  -4.409 1.00 . E A . 111 HEC CGD  1 1 
       13 24392 5 2   1 HEC CHA  C   -0.126   4.583  -7.979 1.00 . E A . 111 HEC CHA  1 1 
       13 24393 5 2   1 HEC CHB  C   -0.761   1.806 -11.929 1.00 . E A . 111 HEC CHB  1 1 
       13 24394 5 2   1 HEC CHC  C   -2.942  -1.601  -9.217 1.00 . E A . 111 HEC CHC  1 1 
       13 24395 5 2   1 HEC CHD  C   -2.649   1.380  -5.315 1.00 . E A . 111 HEC CHD  1 1 
       13 24396 5 2   1 HEC CMA  C    0.821   4.297 -12.886 1.00 . E A . 111 HEC CMA  1 1 
       13 24397 5 2   1 HEC CMB  C   -1.086  -0.638 -13.785 1.00 . E A . 111 HEC CMB  1 1 
       13 24398 5 2   1 HEC CMC  C   -4.656  -2.927  -6.946 1.00 . E A . 111 HEC CMC  1 1 
       13 24399 5 2   1 HEC CMD  C   -1.651   3.507  -3.315 1.00 . E A . 111 HEC CMD  1 1 
       13 24400 5 2   1 HEC FE   FE  -1.647   1.554  -8.609 1.00 . E A . 111 HEC FE   1 1 
       13 24401 5 2   1 HEC HAA1 H    0.634   6.883 -10.776 1.00 . E A . 111 HEC HAA1 1 1 
       13 24402 5 2   1 HEC HAA2 H    1.371   6.374  -9.238 1.00 . E A . 111 HEC HAA2 1 1 
       13 24403 5 2   1 HEC HAB  H   -3.447  -3.156 -11.510 1.00 . E A . 111 HEC HAB  1 1 
       13 24404 5 2   1 HEC HAC  H   -3.938  -0.312  -3.700 1.00 . E A . 111 HEC HAC  1 1 
       13 24405 5 2   1 HEC HAD1 H    0.586   5.384  -4.163 1.00 . E A . 111 HEC HAD1 1 1 
       13 24406 5 2   1 HEC HAD2 H    0.676   5.973  -5.840 1.00 . E A . 111 HEC HAD2 1 1 
       13 24407 5 2   1 HEC HBA1 H    3.379   6.027 -10.174 1.00 . E A . 111 HEC HBA1 1 1 
       13 24408 5 2   1 HEC HBA2 H    2.690   5.314 -11.652 1.00 . E A . 111 HEC HBA2 1 1 
       13 24409 5 2   1 HEC HBB1 H   -1.550  -4.183 -10.600 1.00 . E A . 111 HEC HBB1 1 1 
       13 24410 5 2   1 HEC HBB2 H   -1.681  -4.847 -12.247 1.00 . E A . 111 HEC HBB2 1 1 
       13 24411 5 2   1 HEC HBB3 H   -0.487  -3.575 -11.892 1.00 . E A . 111 HEC HBB3 1 1 
       13 24412 5 2   1 HEC HBC1 H   -3.259  -2.823  -4.194 1.00 . E A . 111 HEC HBC1 1 1 
       13 24413 5 2   1 HEC HBC2 H   -4.178  -2.363  -2.740 1.00 . E A . 111 HEC HBC2 1 1 
       13 24414 5 2   1 HEC HBC3 H   -5.024  -3.053  -4.146 1.00 . E A . 111 HEC HBC3 1 1 
       13 24415 5 2   1 HEC HBD1 H   -1.604   6.956  -5.537 1.00 . E A . 111 HEC HBD1 1 1 
       13 24416 5 2   1 HEC HBD2 H   -1.511   6.502  -3.819 1.00 . E A . 111 HEC HBD2 1 1 
       13 24417 5 2   1 HEC HHA  H    0.359   5.537  -7.773 1.00 . E A . 111 HEC HHA  1 1 
       13 24418 5 2   1 HEC HHB  H   -0.580   1.939 -12.996 1.00 . E A . 111 HEC HHB  1 1 
       13 24419 5 2   1 HEC HHC  H   -3.254  -2.632  -9.385 1.00 . E A . 111 HEC HHC  1 1 
       13 24420 5 2   1 HEC HHD  H   -3.009   1.345  -4.287 1.00 . E A . 111 HEC HHD  1 1 
       13 24421 5 2   1 HEC HMA1 H    1.125   5.340 -12.972 1.00 . E A . 111 HEC HMA1 1 1 
       13 24422 5 2   1 HEC HMA2 H    1.667   3.651 -13.120 1.00 . E A . 111 HEC HMA2 1 1 
       13 24423 5 2   1 HEC HMA3 H    0.007   4.096 -13.583 1.00 . E A . 111 HEC HMA3 1 1 
       13 24424 5 2   1 HEC HMB1 H   -0.172  -0.061 -13.927 1.00 . E A . 111 HEC HMB1 1 1 
       13 24425 5 2   1 HEC HMB2 H   -0.901  -1.681 -14.041 1.00 . E A . 111 HEC HMB2 1 1 
       13 24426 5 2   1 HEC HMB3 H   -1.871  -0.239 -14.427 1.00 . E A . 111 HEC HMB3 1 1 
       13 24427 5 2   1 HEC HMC1 H   -5.707  -2.768  -6.702 1.00 . E A . 111 HEC HMC1 1 1 
       13 24428 5 2   1 HEC HMC2 H   -4.573  -3.310  -7.964 1.00 . E A . 111 HEC HMC2 1 1 
       13 24429 5 2   1 HEC HMC3 H   -4.227  -3.648  -6.251 1.00 . E A . 111 HEC HMC3 1 1 
       13 24430 5 2   1 HEC HMD1 H   -1.239   4.421  -2.888 1.00 . E A . 111 HEC HMD1 1 1 
       13 24431 5 2   1 HEC HMD2 H   -2.724   3.470  -3.130 1.00 . E A . 111 HEC HMD2 1 1 
       13 24432 5 2   1 HEC HMD3 H   -1.173   2.643  -2.853 1.00 . E A . 111 HEC HMD3 1 1 
       13 24433 5 2   1 HEC NA   N   -0.652   2.912  -9.715 1.00 . E A . 111 HEC NA   1 1 
       13 24434 5 2   1 HEC NB   N   -1.855   0.373 -10.245 1.00 . E A . 111 HEC NB   1 1 
       13 24435 5 2   1 HEC NC   N   -2.609   0.181  -7.483 1.00 . E A . 111 HEC NC   1 1 
       13 24436 5 2   1 HEC ND   N   -1.472   2.751  -6.995 1.00 . E A . 111 HEC ND   1 1 
       13 24437 5 2   1 HEC O1A  O    3.938   8.021 -11.482 1.00 . E A . 111 HEC O1A  1 1 
       13 24438 5 2   1 HEC O1D  O    0.043   8.821  -5.365 1.00 . E A . 111 HEC O1D  1 1 
       13 24439 5 2   1 HEC O2A  O    1.931   7.844 -12.433 1.00 . E A . 111 HEC O2A  1 1 
       13 24440 5 2   1 HEC O2D  O    0.244   8.205  -3.234 1.00 . E A . 111 HEC O2D  1 1 
       14 24441 1 1   1 ALA C    C   -0.284   3.144  19.863 1.00 . A A .   1 ALA C    1 1 
       14 24442 1 1   1 ALA CA   C    0.584   1.941  19.486 1.00 . A A .   1 ALA CA   1 1 
       14 24443 1 1   1 ALA CB   C    0.045   0.630  20.061 1.00 . A A .   1 ALA CB   1 1 
       14 24444 1 1   1 ALA H1   H    2.103   1.593  20.786 1.00 . A A .   1 ALA H1   1 1 
       14 24445 1 1   1 ALA H2   H    2.598   1.899  19.236 1.00 . A A .   1 ALA H2   1 1 
       14 24446 1 1   1 ALA HA   H    0.623   1.858  18.399 1.00 . A A .   1 ALA HA   1 1 
       14 24447 1 1   1 ALA HB1  H    0.656   0.329  20.912 1.00 . A A .   1 ALA HB1  1 1 
       14 24448 1 1   1 ALA HB2  H   -0.986   0.772  20.386 1.00 . A A .   1 ALA HB2  1 1 
       14 24449 1 1   1 ALA HB3  H    0.081  -0.145  19.295 1.00 . A A .   1 ALA HB3  1 1 
       14 24450 1 1   1 ALA N    N    1.939   2.159  19.962 1.00 . A A .   1 ALA N    1 1 
       14 24451 1 1   1 ALA O    O   -0.945   3.136  20.900 1.00 . A A .   1 ALA O    1 1 
       14 24452 1 1   2 PRO C    C   -2.514   5.141  18.927 1.00 . A A .   2 PRO C    1 1 
       14 24453 1 1   2 PRO CA   C   -1.029   5.382  19.206 1.00 . A A .   2 PRO CA   1 1 
       14 24454 1 1   2 PRO CB   C   -0.414   6.426  18.288 1.00 . A A .   2 PRO CB   1 1 
       14 24455 1 1   2 PRO CD   C    0.517   4.219  17.738 1.00 . A A .   2 PRO CD   1 1 
       14 24456 1 1   2 PRO CG   C    0.375   5.650  17.245 1.00 . A A .   2 PRO CG   1 1 
       14 24457 1 1   2 PRO HA   H   -0.972   5.654  20.167 1.00 . A A .   2 PRO HA   1 1 
       14 24458 1 1   2 PRO HB2  H   -1.185   7.037  17.819 1.00 . A A .   2 PRO HB2  1 1 
       14 24459 1 1   2 PRO HB3  H    0.235   7.102  18.844 1.00 . A A .   2 PRO HB3  1 1 
       14 24460 1 1   2 PRO HD2  H    0.133   3.509  17.006 1.00 . A A .   2 PRO HD2  1 1 
       14 24461 1 1   2 PRO HD3  H    1.562   3.963  17.912 1.00 . A A .   2 PRO HD3  1 1 
       14 24462 1 1   2 PRO HG2  H   -0.138   5.674  16.284 1.00 . A A .   2 PRO HG2  1 1 
       14 24463 1 1   2 PRO HG3  H    1.355   6.102  17.094 1.00 . A A .   2 PRO HG3  1 1 
       14 24464 1 1   2 PRO N    N   -0.253   4.175  18.977 1.00 . A A .   2 PRO N    1 1 
       14 24465 1 1   2 PRO O    O   -3.306   4.988  19.855 1.00 . A A .   2 PRO O    1 1 
       14 24466 1 1   3 LYS C    C   -4.331   5.085  15.718 1.00 . A A .   3 LYS C    1 1 
       14 24467 1 1   3 LYS CA   C   -4.221   4.896  17.232 1.00 . A A .   3 LYS CA   1 1 
       14 24468 1 1   3 LYS CB   C   -5.170   5.790  18.033 1.00 . A A .   3 LYS CB   1 1 
       14 24469 1 1   3 LYS CD   C   -7.571   6.523  18.277 1.00 . A A .   3 LYS CD   1 1 
       14 24470 1 1   3 LYS CE   C   -8.384   5.436  18.982 1.00 . A A .   3 LYS CE   1 1 
       14 24471 1 1   3 LYS CG   C   -6.529   5.908  17.340 1.00 . A A .   3 LYS CG   1 1 
       14 24472 1 1   3 LYS H    H   -2.195   5.241  16.896 1.00 . A A .   3 LYS H    1 1 
       14 24473 1 1   3 LYS HA   H   -4.473   3.863  17.471 1.00 . A A .   3 LYS HA   1 1 
       14 24474 1 1   3 LYS HB2  H   -5.303   5.380  19.035 1.00 . A A .   3 LYS HB2  1 1 
       14 24475 1 1   3 LYS HB3  H   -4.731   6.780  18.151 1.00 . A A .   3 LYS HB3  1 1 
       14 24476 1 1   3 LYS HD2  H   -7.074   7.149  19.018 1.00 . A A .   3 LYS HD2  1 1 
       14 24477 1 1   3 LYS HD3  H   -8.238   7.170  17.708 1.00 . A A .   3 LYS HD3  1 1 
       14 24478 1 1   3 LYS HE2  H   -9.448   5.605  18.819 1.00 . A A .   3 LYS HE2  1 1 
       14 24479 1 1   3 LYS HE3  H   -8.147   4.461  18.555 1.00 . A A .   3 LYS HE3  1 1 
       14 24480 1 1   3 LYS HG2  H   -6.432   6.521  16.444 1.00 . A A .   3 LYS HG2  1 1 
       14 24481 1 1   3 LYS HG3  H   -6.863   4.922  17.016 1.00 . A A .   3 LYS HG3  1 1 
       14 24482 1 1   3 LYS HZ1  H   -8.490   4.621  20.897 1.00 . A A .   3 LYS HZ1  1 1 
       14 24483 1 1   3 LYS HZ2  H   -7.097   5.418  20.621 1.00 . A A .   3 LYS HZ2  1 1 
       14 24484 1 1   3 LYS N    N   -2.846   5.116  17.645 1.00 . A A .   3 LYS N    1 1 
       14 24485 1 1   3 LYS NZ   N   -8.093   5.431  20.433 1.00 . A A .   3 LYS NZ   1 1 
       14 24486 1 1   3 LYS O    O   -3.715   5.989  15.155 1.00 . A A .   3 LYS O    1 1 
       14 24487 1 1   4 ALA C    C   -6.025   5.584  13.303 1.00 . A A .   4 ALA C    1 1 
       14 24488 1 1   4 ALA CA   C   -5.318   4.276  13.663 1.00 . A A .   4 ALA CA   1 1 
       14 24489 1 1   4 ALA CB   C   -6.101   3.045  13.204 1.00 . A A .   4 ALA CB   1 1 
       14 24490 1 1   4 ALA H    H   -5.617   3.485  15.566 1.00 . A A .   4 ALA H    1 1 
       14 24491 1 1   4 ALA HA   H   -4.335   4.263  13.191 1.00 . A A .   4 ALA HA   1 1 
       14 24492 1 1   4 ALA HB1  H   -6.989   2.927  13.825 1.00 . A A .   4 ALA HB1  1 1 
       14 24493 1 1   4 ALA HB2  H   -6.400   3.171  12.163 1.00 . A A .   4 ALA HB2  1 1 
       14 24494 1 1   4 ALA HB3  H   -5.472   2.159  13.296 1.00 . A A .   4 ALA HB3  1 1 
       14 24495 1 1   4 ALA N    N   -5.120   4.217  15.101 1.00 . A A .   4 ALA N    1 1 
       14 24496 1 1   4 ALA O    O   -6.902   6.042  14.035 1.00 . A A .   4 ALA O    1 1 
       14 24497 1 1   5 PRO C    C   -7.587   7.180  11.101 1.00 . A A .   5 PRO C    1 1 
       14 24498 1 1   5 PRO CA   C   -6.190   7.411  11.681 1.00 . A A .   5 PRO CA   1 1 
       14 24499 1 1   5 PRO CB   C   -5.204   7.950  10.658 1.00 . A A .   5 PRO CB   1 1 
       14 24500 1 1   5 PRO CD   C   -4.571   5.652  11.255 1.00 . A A .   5 PRO CD   1 1 
       14 24501 1 1   5 PRO CG   C   -4.341   6.768  10.248 1.00 . A A .   5 PRO CG   1 1 
       14 24502 1 1   5 PRO HA   H   -6.314   8.044  12.446 1.00 . A A .   5 PRO HA   1 1 
       14 24503 1 1   5 PRO HB2  H   -5.724   8.371   9.798 1.00 . A A .   5 PRO HB2  1 1 
       14 24504 1 1   5 PRO HB3  H   -4.596   8.748  11.085 1.00 . A A .   5 PRO HB3  1 1 
       14 24505 1 1   5 PRO HD2  H   -4.892   4.734  10.762 1.00 . A A .   5 PRO HD2  1 1 
       14 24506 1 1   5 PRO HD3  H   -3.658   5.418  11.802 1.00 . A A .   5 PRO HD3  1 1 
       14 24507 1 1   5 PRO HG2  H   -4.601   6.435   9.243 1.00 . A A .   5 PRO HG2  1 1 
       14 24508 1 1   5 PRO HG3  H   -3.289   7.052  10.227 1.00 . A A .   5 PRO HG3  1 1 
       14 24509 1 1   5 PRO N    N   -5.607   6.165  12.147 1.00 . A A .   5 PRO N    1 1 
       14 24510 1 1   5 PRO O    O   -7.932   6.058  10.733 1.00 . A A .   5 PRO O    1 1 
       14 24511 1 1   6 ALA C    C   -9.666   7.575   9.105 1.00 . A A .   6 ALA C    1 1 
       14 24512 1 1   6 ALA CA   C   -9.704   8.188  10.507 1.00 . A A .   6 ALA CA   1 1 
       14 24513 1 1   6 ALA CB   C  -10.331   9.583  10.517 1.00 . A A .   6 ALA CB   1 1 
       14 24514 1 1   6 ALA H    H   -8.064   9.168  11.337 1.00 . A A .   6 ALA H    1 1 
       14 24515 1 1   6 ALA HA   H  -10.283   7.538  11.163 1.00 . A A .   6 ALA HA   1 1 
       14 24516 1 1   6 ALA HB1  H   -9.620  10.304  10.112 1.00 . A A .   6 ALA HB1  1 1 
       14 24517 1 1   6 ALA HB2  H  -11.233   9.581   9.905 1.00 . A A .   6 ALA HB2  1 1 
       14 24518 1 1   6 ALA HB3  H  -10.586   9.860  11.540 1.00 . A A .   6 ALA HB3  1 1 
       14 24519 1 1   6 ALA N    N   -8.353   8.259  11.036 1.00 . A A .   6 ALA N    1 1 
       14 24520 1 1   6 ALA O    O   -8.592   7.295   8.575 1.00 . A A .   6 ALA O    1 1 
       14 24521 1 1   7 ASP C    C  -10.914   7.931   6.174 1.00 . A A .   7 ASP C    1 1 
       14 24522 1 1   7 ASP CA   C  -10.968   6.811   7.215 1.00 . A A .   7 ASP CA   1 1 
       14 24523 1 1   7 ASP CB   C  -12.298   6.074   7.048 1.00 . A A .   7 ASP CB   1 1 
       14 24524 1 1   7 ASP CG   C  -12.505   5.415   5.683 1.00 . A A .   7 ASP CG   1 1 
       14 24525 1 1   7 ASP H    H  -11.721   7.617   8.983 1.00 . A A .   7 ASP H    1 1 
       14 24526 1 1   7 ASP HA   H  -10.130   6.120   7.128 1.00 . A A .   7 ASP HA   1 1 
       14 24527 1 1   7 ASP HB2  H  -12.370   5.307   7.819 1.00 . A A .   7 ASP HB2  1 1 
       14 24528 1 1   7 ASP HB3  H  -13.111   6.778   7.222 1.00 . A A .   7 ASP HB3  1 1 
       14 24529 1 1   7 ASP N    N  -10.852   7.386   8.545 1.00 . A A .   7 ASP N    1 1 
       14 24530 1 1   7 ASP O    O  -10.988   9.109   6.520 1.00 . A A .   7 ASP O    1 1 
       14 24531 1 1   7 ASP OD1  O  -12.927   6.145   4.759 1.00 . A A .   7 ASP OD1  1 1 
       14 24532 1 1   7 ASP OD2  O  -12.237   4.198   5.593 1.00 . A A .   7 ASP OD2  1 1 
       14 24533 1 1   8 GLY C    C   -9.288   8.966   3.608 1.00 . A A .   8 GLY C    1 1 
       14 24534 1 1   8 GLY CA   C  -10.722   8.478   3.826 1.00 . A A .   8 GLY CA   1 1 
       14 24535 1 1   8 GLY H    H  -10.727   6.564   4.647 1.00 . A A .   8 GLY H    1 1 
       14 24536 1 1   8 GLY HA2  H  -11.095   8.016   2.912 1.00 . A A .   8 GLY HA2  1 1 
       14 24537 1 1   8 GLY HA3  H  -11.370   9.328   4.041 1.00 . A A .   8 GLY HA3  1 1 
       14 24538 1 1   8 GLY N    N  -10.786   7.524   4.920 1.00 . A A .   8 GLY N    1 1 
       14 24539 1 1   8 GLY O    O   -9.067   9.983   2.952 1.00 . A A .   8 GLY O    1 1 
       14 24540 1 1   9 LEU C    C   -6.462   8.217   2.637 1.00 . A A .   9 LEU C    1 1 
       14 24541 1 1   9 LEU CA   C   -6.944   8.562   4.047 1.00 . A A .   9 LEU CA   1 1 
       14 24542 1 1   9 LEU CB   C   -6.129   7.894   5.157 1.00 . A A .   9 LEU CB   1 1 
       14 24543 1 1   9 LEU CD1  C   -4.226   6.448   4.355 1.00 . A A .   9 LEU CD1  1 1 
       14 24544 1 1   9 LEU CD2  C   -4.138   8.963   4.038 1.00 . A A .   9 LEU CD2  1 1 
       14 24545 1 1   9 LEU CG   C   -4.620   7.812   4.924 1.00 . A A .   9 LEU CG   1 1 
       14 24546 1 1   9 LEU H    H   -8.538   7.393   4.704 1.00 . A A .   9 LEU H    1 1 
       14 24547 1 1   9 LEU HA   H   -6.858   9.639   4.188 1.00 . A A .   9 LEU HA   1 1 
       14 24548 1 1   9 LEU HB2  H   -6.305   8.436   6.086 1.00 . A A .   9 LEU HB2  1 1 
       14 24549 1 1   9 LEU HB3  H   -6.510   6.883   5.301 1.00 . A A .   9 LEU HB3  1 1 
       14 24550 1 1   9 LEU HD11 H   -4.872   5.678   4.776 1.00 . A A .   9 LEU HD11 1 1 
       14 24551 1 1   9 LEU HD12 H   -4.336   6.460   3.270 1.00 . A A .   9 LEU HD12 1 1 
       14 24552 1 1   9 LEU HD13 H   -3.189   6.232   4.612 1.00 . A A .   9 LEU HD13 1 1 
       14 24553 1 1   9 LEU HD21 H   -4.812   9.813   4.148 1.00 . A A .   9 LEU HD21 1 1 
       14 24554 1 1   9 LEU HD22 H   -3.132   9.255   4.337 1.00 . A A .   9 LEU HD22 1 1 
       14 24555 1 1   9 LEU HD23 H   -4.128   8.640   2.997 1.00 . A A .   9 LEU HD23 1 1 
       14 24556 1 1   9 LEU HG   H   -4.119   7.916   5.886 1.00 . A A .   9 LEU HG   1 1 
       14 24557 1 1   9 LEU N    N   -8.351   8.218   4.172 1.00 . A A .   9 LEU N    1 1 
       14 24558 1 1   9 LEU O    O   -6.230   7.050   2.325 1.00 . A A .   9 LEU O    1 1 
       14 24559 1 1  10 LYS C    C   -4.471   9.664   0.301 1.00 . A A .  10 LYS C    1 1 
       14 24560 1 1  10 LYS CA   C   -5.874   9.074   0.453 1.00 . A A .  10 LYS CA   1 1 
       14 24561 1 1  10 LYS CB   C   -6.896   9.655  -0.527 1.00 . A A .  10 LYS CB   1 1 
       14 24562 1 1  10 LYS CD   C   -7.532  11.780  -1.726 1.00 . A A .  10 LYS CD   1 1 
       14 24563 1 1  10 LYS CE   C   -7.415  11.898  -3.247 1.00 . A A .  10 LYS CE   1 1 
       14 24564 1 1  10 LYS CG   C   -6.381  10.954  -1.149 1.00 . A A .  10 LYS CG   1 1 
       14 24565 1 1  10 LYS H    H   -6.515  10.199   2.085 1.00 . A A .  10 LYS H    1 1 
       14 24566 1 1  10 LYS HA   H   -5.820   8.002   0.264 1.00 . A A .  10 LYS HA   1 1 
       14 24567 1 1  10 LYS HB2  H   -7.105   8.929  -1.313 1.00 . A A .  10 LYS HB2  1 1 
       14 24568 1 1  10 LYS HB3  H   -7.836   9.843  -0.009 1.00 . A A .  10 LYS HB3  1 1 
       14 24569 1 1  10 LYS HD2  H   -8.483  11.316  -1.466 1.00 . A A .  10 LYS HD2  1 1 
       14 24570 1 1  10 LYS HD3  H   -7.531  12.774  -1.279 1.00 . A A .  10 LYS HD3  1 1 
       14 24571 1 1  10 LYS HE2  H   -6.665  11.197  -3.615 1.00 . A A .  10 LYS HE2  1 1 
       14 24572 1 1  10 LYS HE3  H   -8.362  11.625  -3.713 1.00 . A A .  10 LYS HE3  1 1 
       14 24573 1 1  10 LYS HG2  H   -5.852  11.538  -0.396 1.00 . A A .  10 LYS HG2  1 1 
       14 24574 1 1  10 LYS HG3  H   -5.663  10.725  -1.937 1.00 . A A .  10 LYS HG3  1 1 
       14 24575 1 1  10 LYS HZ1  H   -7.847  13.896  -3.648 1.00 . A A .  10 LYS HZ1  1 1 
       14 24576 1 1  10 LYS HZ2  H   -6.373  13.684  -2.991 1.00 . A A .  10 LYS HZ2  1 1 
       14 24577 1 1  10 LYS N    N   -6.324   9.253   1.823 1.00 . A A .  10 LYS N    1 1 
       14 24578 1 1  10 LYS NZ   N   -7.044  13.278  -3.633 1.00 . A A .  10 LYS NZ   1 1 
       14 24579 1 1  10 LYS O    O   -4.072  10.534   1.074 1.00 . A A .  10 LYS O    1 1 
       14 24580 1 1  11 MET C    C   -2.238  10.013  -2.437 1.00 . A A .  11 MET C    1 1 
       14 24581 1 1  11 MET CA   C   -2.410   9.635  -0.965 1.00 . A A .  11 MET CA   1 1 
       14 24582 1 1  11 MET CB   C   -1.409   8.537  -0.599 1.00 . A A .  11 MET CB   1 1 
       14 24583 1 1  11 MET CE   C   -0.717   5.006  -0.055 1.00 . A A .  11 MET CE   1 1 
       14 24584 1 1  11 MET CG   C   -1.777   7.214  -1.273 1.00 . A A .  11 MET CG   1 1 
       14 24585 1 1  11 MET H    H   -4.092   8.461  -1.326 1.00 . A A .  11 MET H    1 1 
       14 24586 1 1  11 MET HA   H   -2.278  10.517  -0.338 1.00 . A A .  11 MET HA   1 1 
       14 24587 1 1  11 MET HB2  H   -0.407   8.838  -0.902 1.00 . A A .  11 MET HB2  1 1 
       14 24588 1 1  11 MET HB3  H   -1.388   8.405   0.483 1.00 . A A .  11 MET HB3  1 1 
       14 24589 1 1  11 MET HE1  H    0.151   5.650   0.091 1.00 . A A .  11 MET HE1  1 1 
       14 24590 1 1  11 MET HE2  H   -0.762   4.270   0.748 1.00 . A A .  11 MET HE2  1 1 
       14 24591 1 1  11 MET HE3  H   -0.633   4.494  -1.013 1.00 . A A .  11 MET HE3  1 1 
       14 24592 1 1  11 MET HG2  H   -2.616   7.363  -1.953 1.00 . A A .  11 MET HG2  1 1 
       14 24593 1 1  11 MET HG3  H   -0.940   6.857  -1.874 1.00 . A A .  11 MET HG3  1 1 
       14 24594 1 1  11 MET N    N   -3.760   9.168  -0.701 1.00 . A A .  11 MET N    1 1 
       14 24595 1 1  11 MET O    O   -2.270   9.148  -3.312 1.00 . A A .  11 MET O    1 1 
       14 24596 1 1  11 MET SD   S   -2.202   5.997  -0.038 1.00 . A A .  11 MET SD   1 1 
       14 24597 1 1  12 GLU C    C   -0.427  12.224  -4.244 1.00 . A A .  12 GLU C    1 1 
       14 24598 1 1  12 GLU CA   C   -1.882  11.809  -4.018 1.00 . A A .  12 GLU CA   1 1 
       14 24599 1 1  12 GLU CB   C   -2.835  12.972  -4.299 1.00 . A A .  12 GLU CB   1 1 
       14 24600 1 1  12 GLU CD   C   -1.807  14.231  -6.228 1.00 . A A .  12 GLU CD   1 1 
       14 24601 1 1  12 GLU CG   C   -2.914  13.266  -5.799 1.00 . A A .  12 GLU CG   1 1 
       14 24602 1 1  12 GLU H    H   -2.034  12.002  -1.950 1.00 . A A .  12 GLU H    1 1 
       14 24603 1 1  12 GLU HA   H   -2.135  10.975  -4.673 1.00 . A A .  12 GLU HA   1 1 
       14 24604 1 1  12 GLU HB2  H   -3.828  12.734  -3.918 1.00 . A A .  12 GLU HB2  1 1 
       14 24605 1 1  12 GLU HB3  H   -2.495  13.862  -3.768 1.00 . A A .  12 GLU HB3  1 1 
       14 24606 1 1  12 GLU HG2  H   -2.829  12.336  -6.360 1.00 . A A .  12 GLU HG2  1 1 
       14 24607 1 1  12 GLU HG3  H   -3.888  13.695  -6.038 1.00 . A A .  12 GLU HG3  1 1 
       14 24608 1 1  12 GLU N    N   -2.059  11.306  -2.667 1.00 . A A .  12 GLU N    1 1 
       14 24609 1 1  12 GLU O    O   -0.136  13.406  -4.420 1.00 . A A .  12 GLU O    1 1 
       14 24610 1 1  12 GLU OE1  O   -1.869  15.399  -5.786 1.00 . A A .  12 GLU OE1  1 1 
       14 24611 1 1  12 GLU OE2  O   -0.924  13.779  -6.988 1.00 . A A .  12 GLU OE2  1 1 
       14 24612 1 1  13 ALA C    C    2.220  11.226  -5.898 1.00 . A A .  13 ALA C    1 1 
       14 24613 1 1  13 ALA CA   C    1.865  11.477  -4.431 1.00 . A A .  13 ALA CA   1 1 
       14 24614 1 1  13 ALA CB   C    2.677  10.599  -3.477 1.00 . A A .  13 ALA CB   1 1 
       14 24615 1 1  13 ALA H    H    0.203  10.271  -4.087 1.00 . A A .  13 ALA H    1 1 
       14 24616 1 1  13 ALA HA   H    2.056  12.523  -4.194 1.00 . A A .  13 ALA HA   1 1 
       14 24617 1 1  13 ALA HB1  H    2.123   9.685  -3.263 1.00 . A A .  13 ALA HB1  1 1 
       14 24618 1 1  13 ALA HB2  H    3.631  10.345  -3.939 1.00 . A A .  13 ALA HB2  1 1 
       14 24619 1 1  13 ALA HB3  H    2.856  11.141  -2.548 1.00 . A A .  13 ALA HB3  1 1 
       14 24620 1 1  13 ALA N    N    0.448  11.229  -4.231 1.00 . A A .  13 ALA N    1 1 
       14 24621 1 1  13 ALA O    O    3.298  11.605  -6.354 1.00 . A A .  13 ALA O    1 1 
       14 24622 1 1  14 THR C    C    0.303  10.767  -8.831 1.00 . A A .  14 THR C    1 1 
       14 24623 1 1  14 THR CA   C    1.494  10.281  -8.003 1.00 . A A .  14 THR CA   1 1 
       14 24624 1 1  14 THR CB   C    1.747   8.777  -8.127 1.00 . A A .  14 THR CB   1 1 
       14 24625 1 1  14 THR CG2  C    2.552   8.219  -6.952 1.00 . A A .  14 THR CG2  1 1 
       14 24626 1 1  14 THR H    H    0.419  10.283  -6.219 1.00 . A A .  14 THR H    1 1 
       14 24627 1 1  14 THR HA   H    2.371  10.827  -8.352 1.00 . A A .  14 THR HA   1 1 
       14 24628 1 1  14 THR HB   H    2.228   8.540  -9.076 1.00 . A A .  14 THR HB   1 1 
       14 24629 1 1  14 THR HG1  H   -0.008   8.597  -7.182 1.00 . A A .  14 THR HG1  1 1 
       14 24630 1 1  14 THR HG21 H    3.475   8.788  -6.842 1.00 . A A .  14 THR HG21 1 1 
       14 24631 1 1  14 THR HG22 H    1.964   8.300  -6.038 1.00 . A A .  14 THR HG22 1 1 
       14 24632 1 1  14 THR HG23 H    2.790   7.172  -7.139 1.00 . A A .  14 THR HG23 1 1 
       14 24633 1 1  14 THR N    N    1.293  10.588  -6.597 1.00 . A A .  14 THR N    1 1 
       14 24634 1 1  14 THR O    O   -0.674  11.274  -8.282 1.00 . A A .  14 THR O    1 1 
       14 24635 1 1  14 THR OG1  O    0.456   8.194  -7.971 1.00 . A A .  14 THR OG1  1 1 
       14 24636 1 1  15 LYS C    C   -1.884  10.174 -10.787 1.00 . A A .  15 LYS C    1 1 
       14 24637 1 1  15 LYS CA   C   -0.631  11.012 -11.049 1.00 . A A .  15 LYS CA   1 1 
       14 24638 1 1  15 LYS CB   C   -0.143  10.953 -12.497 1.00 . A A .  15 LYS CB   1 1 
       14 24639 1 1  15 LYS CD   C   -0.437  12.037 -14.755 1.00 . A A .  15 LYS CD   1 1 
       14 24640 1 1  15 LYS CE   C   -1.472  12.406 -15.820 1.00 . A A .  15 LYS CE   1 1 
       14 24641 1 1  15 LYS CG   C   -1.116  11.672 -13.434 1.00 . A A .  15 LYS CG   1 1 
       14 24642 1 1  15 LYS H    H    1.221  10.182 -10.578 1.00 . A A .  15 LYS H    1 1 
       14 24643 1 1  15 LYS HA   H   -0.860  12.054 -10.828 1.00 . A A .  15 LYS HA   1 1 
       14 24644 1 1  15 LYS HB2  H    0.844  11.409 -12.572 1.00 . A A .  15 LYS HB2  1 1 
       14 24645 1 1  15 LYS HB3  H   -0.037   9.913 -12.807 1.00 . A A .  15 LYS HB3  1 1 
       14 24646 1 1  15 LYS HD2  H    0.243  12.874 -14.599 1.00 . A A .  15 LYS HD2  1 1 
       14 24647 1 1  15 LYS HD3  H    0.164  11.197 -15.103 1.00 . A A .  15 LYS HD3  1 1 
       14 24648 1 1  15 LYS HE2  H   -2.386  11.832 -15.661 1.00 . A A .  15 LYS HE2  1 1 
       14 24649 1 1  15 LYS HE3  H   -1.737  13.459 -15.728 1.00 . A A .  15 LYS HE3  1 1 
       14 24650 1 1  15 LYS HG2  H   -1.979  11.034 -13.627 1.00 . A A .  15 LYS HG2  1 1 
       14 24651 1 1  15 LYS HG3  H   -1.490  12.575 -12.951 1.00 . A A .  15 LYS HG3  1 1 
       14 24652 1 1  15 LYS HZ1  H   -0.128  12.708 -17.383 1.00 . A A .  15 LYS HZ1  1 1 
       14 24653 1 1  15 LYS HZ2  H   -0.656  11.171 -17.287 1.00 . A A .  15 LYS HZ2  1 1 
       14 24654 1 1  15 LYS N    N    0.423  10.596 -10.139 1.00 . A A .  15 LYS N    1 1 
       14 24655 1 1  15 LYS NZ   N   -0.940  12.138 -17.175 1.00 . A A .  15 LYS NZ   1 1 
       14 24656 1 1  15 LYS O    O   -2.961  10.488 -11.291 1.00 . A A .  15 LYS O    1 1 
       14 24657 1 1  16 GLN C    C   -2.958   8.133  -8.146 1.00 . A A .  16 GLN C    1 1 
       14 24658 1 1  16 GLN CA   C   -2.804   8.239  -9.665 1.00 . A A .  16 GLN CA   1 1 
       14 24659 1 1  16 GLN CB   C   -2.608   6.858 -10.293 1.00 . A A .  16 GLN CB   1 1 
       14 24660 1 1  16 GLN CD   C   -3.481   6.783 -12.658 1.00 . A A .  16 GLN CD   1 1 
       14 24661 1 1  16 GLN CG   C   -2.247   6.976 -11.775 1.00 . A A .  16 GLN CG   1 1 
       14 24662 1 1  16 GLN H    H   -0.822   8.876  -9.593 1.00 . A A .  16 GLN H    1 1 
       14 24663 1 1  16 GLN HA   H   -3.690   8.705 -10.095 1.00 . A A .  16 GLN HA   1 1 
       14 24664 1 1  16 GLN HB2  H   -1.819   6.322  -9.765 1.00 . A A .  16 GLN HB2  1 1 
       14 24665 1 1  16 GLN HB3  H   -3.520   6.271 -10.183 1.00 . A A .  16 GLN HB3  1 1 
       14 24666 1 1  16 GLN HE21 H   -3.644   4.898 -11.936 1.00 . A A .  16 GLN HE21 1 1 
       14 24667 1 1  16 GLN HE22 H   -4.851   5.356 -13.090 1.00 . A A .  16 GLN HE22 1 1 
       14 24668 1 1  16 GLN HG2  H   -1.806   7.955 -11.969 1.00 . A A .  16 GLN HG2  1 1 
       14 24669 1 1  16 GLN HG3  H   -1.493   6.231 -12.030 1.00 . A A .  16 GLN HG3  1 1 
       14 24670 1 1  16 GLN N    N   -1.701   9.124  -9.999 1.00 . A A .  16 GLN N    1 1 
       14 24671 1 1  16 GLN NE2  N   -4.038   5.580 -12.552 1.00 . A A .  16 GLN NE2  1 1 
       14 24672 1 1  16 GLN O    O   -2.226   7.389  -7.494 1.00 . A A .  16 GLN O    1 1 
       14 24673 1 1  16 GLN OE1  O   -3.901   7.667 -13.386 1.00 . A A .  16 GLN OE1  1 1 
       14 24674 1 1  17 PRO C    C   -4.927   7.632  -5.757 1.00 . A A .  17 PRO C    1 1 
       14 24675 1 1  17 PRO CA   C   -4.199   8.908  -6.183 1.00 . A A .  17 PRO CA   1 1 
       14 24676 1 1  17 PRO CB   C   -5.012  10.168  -5.931 1.00 . A A .  17 PRO CB   1 1 
       14 24677 1 1  17 PRO CD   C   -4.826   9.800  -8.353 1.00 . A A .  17 PRO CD   1 1 
       14 24678 1 1  17 PRO CG   C   -5.572  10.580  -7.282 1.00 . A A .  17 PRO CG   1 1 
       14 24679 1 1  17 PRO HA   H   -3.338   8.915  -5.674 1.00 . A A .  17 PRO HA   1 1 
       14 24680 1 1  17 PRO HB2  H   -5.814   9.979  -5.217 1.00 . A A .  17 PRO HB2  1 1 
       14 24681 1 1  17 PRO HB3  H   -4.389  10.957  -5.509 1.00 . A A .  17 PRO HB3  1 1 
       14 24682 1 1  17 PRO HD2  H   -5.514   9.240  -8.987 1.00 . A A .  17 PRO HD2  1 1 
       14 24683 1 1  17 PRO HD3  H   -4.262  10.466  -9.007 1.00 . A A .  17 PRO HD3  1 1 
       14 24684 1 1  17 PRO HG2  H   -6.641  10.370  -7.333 1.00 . A A .  17 PRO HG2  1 1 
       14 24685 1 1  17 PRO HG3  H   -5.450  11.652  -7.436 1.00 . A A .  17 PRO HG3  1 1 
       14 24686 1 1  17 PRO N    N   -3.940   8.908  -7.612 1.00 . A A .  17 PRO N    1 1 
       14 24687 1 1  17 PRO O    O   -5.484   6.922  -6.594 1.00 . A A .  17 PRO O    1 1 
       14 24688 1 1  18 VAL C    C   -6.124   6.533  -2.531 1.00 . A A .  18 VAL C    1 1 
       14 24689 1 1  18 VAL CA   C   -5.551   6.200  -3.910 1.00 . A A .  18 VAL CA   1 1 
       14 24690 1 1  18 VAL CB   C   -4.569   5.027  -3.882 1.00 . A A .  18 VAL CB   1 1 
       14 24691 1 1  18 VAL CG1  C   -5.166   3.831  -3.137 1.00 . A A .  18 VAL CG1  1 1 
       14 24692 1 1  18 VAL CG2  C   -4.143   4.634  -5.298 1.00 . A A .  18 VAL CG2  1 1 
       14 24693 1 1  18 VAL H    H   -4.446   7.962  -3.783 1.00 . A A .  18 VAL H    1 1 
       14 24694 1 1  18 VAL HA   H   -6.371   5.938  -4.578 1.00 . A A .  18 VAL HA   1 1 
       14 24695 1 1  18 VAL HB   H   -3.679   5.348  -3.341 1.00 . A A .  18 VAL HB   1 1 
       14 24696 1 1  18 VAL HG11 H   -6.167   3.629  -3.517 1.00 . A A .  18 VAL HG11 1 1 
       14 24697 1 1  18 VAL HG12 H   -4.535   2.955  -3.291 1.00 . A A .  18 VAL HG12 1 1 
       14 24698 1 1  18 VAL HG13 H   -5.220   4.056  -2.072 1.00 . A A .  18 VAL HG13 1 1 
       14 24699 1 1  18 VAL HG21 H   -4.943   4.877  -5.998 1.00 . A A .  18 VAL HG21 1 1 
       14 24700 1 1  18 VAL HG22 H   -3.241   5.181  -5.571 1.00 . A A .  18 VAL HG22 1 1 
       14 24701 1 1  18 VAL HG23 H   -3.943   3.563  -5.333 1.00 . A A .  18 VAL HG23 1 1 
       14 24702 1 1  18 VAL N    N   -4.900   7.379  -4.457 1.00 . A A .  18 VAL N    1 1 
       14 24703 1 1  18 VAL O    O   -5.617   7.415  -1.840 1.00 . A A .  18 VAL O    1 1 
       14 24704 1 1  19 VAL C    C   -7.736   4.730  -0.064 1.00 . A A .  19 VAL C    1 1 
       14 24705 1 1  19 VAL CA   C   -7.823   6.016  -0.889 1.00 . A A .  19 VAL CA   1 1 
       14 24706 1 1  19 VAL CB   C   -9.260   6.495  -1.100 1.00 . A A .  19 VAL CB   1 1 
       14 24707 1 1  19 VAL CG1  C  -10.058   6.428   0.204 1.00 . A A .  19 VAL CG1  1 1 
       14 24708 1 1  19 VAL CG2  C   -9.287   7.908  -1.686 1.00 . A A .  19 VAL CG2  1 1 
       14 24709 1 1  19 VAL H    H   -7.581   5.093  -2.740 1.00 . A A .  19 VAL H    1 1 
       14 24710 1 1  19 VAL HA   H   -7.278   6.804  -0.368 1.00 . A A .  19 VAL HA   1 1 
       14 24711 1 1  19 VAL HB   H   -9.735   5.826  -1.818 1.00 . A A .  19 VAL HB   1 1 
       14 24712 1 1  19 VAL HG11 H   -9.453   6.820   1.021 1.00 . A A .  19 VAL HG11 1 1 
       14 24713 1 1  19 VAL HG12 H  -10.966   7.023   0.106 1.00 . A A .  19 VAL HG12 1 1 
       14 24714 1 1  19 VAL HG13 H  -10.324   5.392   0.414 1.00 . A A .  19 VAL HG13 1 1 
       14 24715 1 1  19 VAL HG21 H   -8.485   8.013  -2.418 1.00 . A A .  19 VAL HG21 1 1 
       14 24716 1 1  19 VAL HG22 H  -10.247   8.082  -2.172 1.00 . A A .  19 VAL HG22 1 1 
       14 24717 1 1  19 VAL HG23 H   -9.147   8.636  -0.887 1.00 . A A .  19 VAL HG23 1 1 
       14 24718 1 1  19 VAL N    N   -7.174   5.809  -2.172 1.00 . A A .  19 VAL N    1 1 
       14 24719 1 1  19 VAL O    O   -8.314   3.710  -0.437 1.00 . A A .  19 VAL O    1 1 
       14 24720 1 1  20 PHE C    C   -7.849   3.715   3.070 1.00 . A A .  20 PHE C    1 1 
       14 24721 1 1  20 PHE CA   C   -6.841   3.677   1.920 1.00 . A A .  20 PHE CA   1 1 
       14 24722 1 1  20 PHE CB   C   -5.427   3.791   2.493 1.00 . A A .  20 PHE CB   1 1 
       14 24723 1 1  20 PHE CD1  C   -4.931   1.326   2.679 1.00 . A A .  20 PHE CD1  1 1 
       14 24724 1 1  20 PHE CD2  C   -4.615   2.695   4.613 1.00 . A A .  20 PHE CD2  1 1 
       14 24725 1 1  20 PHE CE1  C   -4.507   0.171   3.426 1.00 . A A .  20 PHE CE1  1 1 
       14 24726 1 1  20 PHE CE2  C   -4.190   1.539   5.360 1.00 . A A .  20 PHE CE2  1 1 
       14 24727 1 1  20 PHE CG   C   -4.976   2.564   3.287 1.00 . A A .  20 PHE CG   1 1 
       14 24728 1 1  20 PHE CZ   C   -4.157   0.335   4.730 1.00 . A A .  20 PHE CZ   1 1 
       14 24729 1 1  20 PHE H    H   -6.545   5.654   1.337 1.00 . A A .  20 PHE H    1 1 
       14 24730 1 1  20 PHE HA   H   -7.006   2.773   1.333 1.00 . A A .  20 PHE HA   1 1 
       14 24731 1 1  20 PHE HB2  H   -4.727   3.959   1.674 1.00 . A A .  20 PHE HB2  1 1 
       14 24732 1 1  20 PHE HB3  H   -5.378   4.668   3.139 1.00 . A A .  20 PHE HB3  1 1 
       14 24733 1 1  20 PHE HD1  H   -5.217   1.223   1.632 1.00 . A A .  20 PHE HD1  1 1 
       14 24734 1 1  20 PHE HD2  H   -4.650   3.672   5.094 1.00 . A A .  20 PHE HD2  1 1 
       14 24735 1 1  20 PHE HE1  H   -4.467  -0.812   2.958 1.00 . A A .  20 PHE HE1  1 1 
       14 24736 1 1  20 PHE HE2  H   -3.902   1.629   6.408 1.00 . A A .  20 PHE HE2  1 1 
       14 24737 1 1  20 PHE HZ   H   -3.836  -0.503   5.400 1.00 . A A .  20 PHE HZ   1 1 
       14 24738 1 1  20 PHE N    N   -7.011   4.821   1.041 1.00 . A A .  20 PHE N    1 1 
       14 24739 1 1  20 PHE O    O   -8.613   4.671   3.200 1.00 . A A .  20 PHE O    1 1 
       14 24740 1 1  21 ASN C    C   -8.076   1.702   6.097 1.00 . A A .  21 ASN C    1 1 
       14 24741 1 1  21 ASN CA   C   -8.721   2.566   5.012 1.00 . A A .  21 ASN CA   1 1 
       14 24742 1 1  21 ASN CB   C  -10.043   1.909   4.609 1.00 . A A .  21 ASN CB   1 1 
       14 24743 1 1  21 ASN CG   C  -10.564   2.487   3.292 1.00 . A A .  21 ASN CG   1 1 
       14 24744 1 1  21 ASN H    H   -7.195   1.891   3.765 1.00 . A A .  21 ASN H    1 1 
       14 24745 1 1  21 ASN HA   H   -8.884   3.593   5.338 1.00 . A A .  21 ASN HA   1 1 
       14 24746 1 1  21 ASN HB2  H   -9.903   0.833   4.509 1.00 . A A .  21 ASN HB2  1 1 
       14 24747 1 1  21 ASN HB3  H  -10.783   2.062   5.395 1.00 . A A .  21 ASN HB3  1 1 
       14 24748 1 1  21 ASN HD21 H  -11.080   4.171   4.288 1.00 . A A .  21 ASN HD21 1 1 
       14 24749 1 1  21 ASN HD22 H  -11.433   4.176   2.592 1.00 . A A .  21 ASN HD22 1 1 
       14 24750 1 1  21 ASN N    N   -7.819   2.664   3.877 1.00 . A A .  21 ASN N    1 1 
       14 24751 1 1  21 ASN ND2  N  -11.067   3.713   3.400 1.00 . A A .  21 ASN ND2  1 1 
       14 24752 1 1  21 ASN O    O   -7.426   0.702   5.795 1.00 . A A .  21 ASN O    1 1 
       14 24753 1 1  21 ASN OD1  O  -10.511   1.860   2.246 1.00 . A A .  21 ASN OD1  1 1 
       14 24754 1 1  22 HIS C    C   -8.814   0.551   9.124 1.00 . A A .  22 HIS C    1 1 
       14 24755 1 1  22 HIS CA   C   -7.721   1.398   8.470 1.00 . A A .  22 HIS CA   1 1 
       14 24756 1 1  22 HIS CB   C   -7.050   2.361   9.453 1.00 . A A .  22 HIS CB   1 1 
       14 24757 1 1  22 HIS CD2  C   -4.459   2.022   9.416 1.00 . A A .  22 HIS CD2  1 1 
       14 24758 1 1  22 HIS CE1  C   -3.929   3.799   8.255 1.00 . A A .  22 HIS CE1  1 1 
       14 24759 1 1  22 HIS CG   C   -5.614   2.681   9.114 1.00 . A A .  22 HIS CG   1 1 
       14 24760 1 1  22 HIS H    H   -8.806   2.935   7.575 1.00 . A A .  22 HIS H    1 1 
       14 24761 1 1  22 HIS HA   H   -6.950   0.738   8.073 1.00 . A A .  22 HIS HA   1 1 
       14 24762 1 1  22 HIS HB2  H   -7.621   3.289   9.484 1.00 . A A .  22 HIS HB2  1 1 
       14 24763 1 1  22 HIS HB3  H   -7.090   1.929  10.453 1.00 . A A .  22 HIS HB3  1 1 
       14 24764 1 1  22 HIS HD1  H   -5.872   4.486   8.013 1.00 . A A .  22 HIS HD1  1 1 
       14 24765 1 1  22 HIS HD2  H   -4.384   1.097   9.987 1.00 . A A .  22 HIS HD2  1 1 
       14 24766 1 1  22 HIS HE1  H   -3.337   4.549   7.730 1.00 . A A .  22 HIS HE1  1 1 
       14 24767 1 1  22 HIS N    N   -8.276   2.121   7.338 1.00 . A A .  22 HIS N    1 1 
       14 24768 1 1  22 HIS ND1  N   -5.247   3.797   8.383 1.00 . A A .  22 HIS ND1  1 1 
       14 24769 1 1  22 HIS NE2  N   -3.442   2.697   8.895 1.00 . A A .  22 HIS NE2  1 1 
       14 24770 1 1  22 HIS O    O   -8.519  -0.402   9.844 1.00 . A A .  22 HIS O    1 1 
       14 24771 1 1  23 SER C    C  -11.469  -1.047   8.580 1.00 . A A .  23 SER C    1 1 
       14 24772 1 1  23 SER CA   C  -11.193   0.214   9.402 1.00 . A A .  23 SER CA   1 1 
       14 24773 1 1  23 SER CB   C  -12.436   1.105   9.440 1.00 . A A .  23 SER CB   1 1 
       14 24774 1 1  23 SER H    H  -10.286   1.703   8.262 1.00 . A A .  23 SER H    1 1 
       14 24775 1 1  23 SER HA   H  -10.903  -0.049  10.419 1.00 . A A .  23 SER HA   1 1 
       14 24776 1 1  23 SER HB2  H  -12.151   2.135   9.222 1.00 . A A .  23 SER HB2  1 1 
       14 24777 1 1  23 SER HB3  H  -13.129   0.795   8.659 1.00 . A A .  23 SER HB3  1 1 
       14 24778 1 1  23 SER HG   H  -14.083   1.044  10.575 1.00 . A A .  23 SER HG   1 1 
       14 24779 1 1  23 SER N    N  -10.054   0.927   8.849 1.00 . A A .  23 SER N    1 1 
       14 24780 1 1  23 SER O    O  -12.347  -1.837   8.925 1.00 . A A .  23 SER O    1 1 
       14 24781 1 1  23 SER OG   O  -13.092   1.052  10.704 1.00 . A A .  23 SER OG   1 1 
       14 24782 1 1  24 THR C    C   -9.731  -3.354   6.880 1.00 . A A .  24 THR C    1 1 
       14 24783 1 1  24 THR CA   C  -10.856  -2.347   6.635 1.00 . A A .  24 THR CA   1 1 
       14 24784 1 1  24 THR CB   C  -10.915  -1.841   5.192 1.00 . A A .  24 THR CB   1 1 
       14 24785 1 1  24 THR CG2  C  -11.061  -2.978   4.179 1.00 . A A .  24 THR CG2  1 1 
       14 24786 1 1  24 THR H    H   -9.993  -0.549   7.235 1.00 . A A .  24 THR H    1 1 
       14 24787 1 1  24 THR HA   H  -11.792  -2.847   6.884 1.00 . A A .  24 THR HA   1 1 
       14 24788 1 1  24 THR HB   H  -10.049  -1.222   4.961 1.00 . A A .  24 THR HB   1 1 
       14 24789 1 1  24 THR HG1  H  -12.003  -0.191   4.873 1.00 . A A .  24 THR HG1  1 1 
       14 24790 1 1  24 THR HG21 H  -10.307  -3.739   4.375 1.00 . A A .  24 THR HG21 1 1 
       14 24791 1 1  24 THR HG22 H  -12.054  -3.419   4.268 1.00 . A A .  24 THR HG22 1 1 
       14 24792 1 1  24 THR HG23 H  -10.928  -2.585   3.171 1.00 . A A .  24 THR HG23 1 1 
       14 24793 1 1  24 THR N    N  -10.704  -1.196   7.509 1.00 . A A .  24 THR N    1 1 
       14 24794 1 1  24 THR O    O   -9.938  -4.562   6.766 1.00 . A A .  24 THR O    1 1 
       14 24795 1 1  24 THR OG1  O  -12.159  -1.148   5.118 1.00 . A A .  24 THR OG1  1 1 
       14 24796 1 1  25 HIS C    C   -7.228  -3.832   8.982 1.00 . A A .  25 HIS C    1 1 
       14 24797 1 1  25 HIS CA   C   -7.406  -3.658   7.473 1.00 . A A .  25 HIS CA   1 1 
       14 24798 1 1  25 HIS CB   C   -6.160  -3.090   6.791 1.00 . A A .  25 HIS CB   1 1 
       14 24799 1 1  25 HIS CD2  C   -5.773  -3.710   4.281 1.00 . A A .  25 HIS CD2  1 1 
       14 24800 1 1  25 HIS CE1  C   -6.938  -2.093   3.377 1.00 . A A .  25 HIS CE1  1 1 
       14 24801 1 1  25 HIS CG   C   -6.288  -2.953   5.292 1.00 . A A .  25 HIS CG   1 1 
       14 24802 1 1  25 HIS H    H   -8.404  -1.838   7.302 1.00 . A A .  25 HIS H    1 1 
       14 24803 1 1  25 HIS HA   H   -7.615  -4.630   7.026 1.00 . A A .  25 HIS HA   1 1 
       14 24804 1 1  25 HIS HB2  H   -5.939  -2.111   7.217 1.00 . A A .  25 HIS HB2  1 1 
       14 24805 1 1  25 HIS HB3  H   -5.310  -3.734   7.015 1.00 . A A .  25 HIS HB3  1 1 
       14 24806 1 1  25 HIS HD1  H   -7.518  -1.219   5.168 1.00 . A A .  25 HIS HD1  1 1 
       14 24807 1 1  25 HIS HD2  H   -5.145  -4.592   4.402 1.00 . A A .  25 HIS HD2  1 1 
       14 24808 1 1  25 HIS HE1  H   -7.406  -1.453   2.630 1.00 . A A .  25 HIS HE1  1 1 
       14 24809 1 1  25 HIS N    N   -8.564  -2.821   7.211 1.00 . A A .  25 HIS N    1 1 
       14 24810 1 1  25 HIS ND1  N   -7.017  -1.942   4.691 1.00 . A A .  25 HIS ND1  1 1 
       14 24811 1 1  25 HIS NE2  N   -6.167  -3.189   3.125 1.00 . A A .  25 HIS NE2  1 1 
       14 24812 1 1  25 HIS O    O   -6.103  -3.914   9.473 1.00 . A A .  25 HIS O    1 1 
       14 24813 1 1  26 LYS C    C   -7.804  -5.436  11.467 1.00 . A A .  26 LYS C    1 1 
       14 24814 1 1  26 LYS CA   C   -8.339  -4.045  11.120 1.00 . A A .  26 LYS CA   1 1 
       14 24815 1 1  26 LYS CB   C   -9.720  -3.754  11.708 1.00 . A A .  26 LYS CB   1 1 
       14 24816 1 1  26 LYS CD   C  -11.651  -2.132  11.765 1.00 . A A .  26 LYS CD   1 1 
       14 24817 1 1  26 LYS CE   C  -11.643  -1.553  13.180 1.00 . A A .  26 LYS CE   1 1 
       14 24818 1 1  26 LYS CG   C  -10.226  -2.379  11.266 1.00 . A A .  26 LYS CG   1 1 
       14 24819 1 1  26 LYS H    H   -9.266  -3.816   9.269 1.00 . A A .  26 LYS H    1 1 
       14 24820 1 1  26 LYS HA   H   -7.653  -3.301  11.524 1.00 . A A .  26 LYS HA   1 1 
       14 24821 1 1  26 LYS HB2  H  -10.425  -4.523  11.392 1.00 . A A .  26 LYS HB2  1 1 
       14 24822 1 1  26 LYS HB3  H   -9.673  -3.795  12.797 1.00 . A A .  26 LYS HB3  1 1 
       14 24823 1 1  26 LYS HD2  H  -12.163  -1.446  11.090 1.00 . A A .  26 LYS HD2  1 1 
       14 24824 1 1  26 LYS HD3  H  -12.211  -3.067  11.754 1.00 . A A .  26 LYS HD3  1 1 
       14 24825 1 1  26 LYS HE2  H  -10.858  -2.026  13.769 1.00 . A A .  26 LYS HE2  1 1 
       14 24826 1 1  26 LYS HE3  H  -11.415  -0.487  13.142 1.00 . A A .  26 LYS HE3  1 1 
       14 24827 1 1  26 LYS HG2  H   -9.563  -1.603  11.649 1.00 . A A .  26 LYS HG2  1 1 
       14 24828 1 1  26 LYS HG3  H  -10.201  -2.312  10.178 1.00 . A A .  26 LYS HG3  1 1 
       14 24829 1 1  26 LYS HZ1  H  -12.856  -2.054  14.799 1.00 . A A .  26 LYS HZ1  1 1 
       14 24830 1 1  26 LYS HZ2  H  -13.516  -0.917  13.838 1.00 . A A .  26 LYS HZ2  1 1 
       14 24831 1 1  26 LYS N    N   -8.355  -3.883   9.676 1.00 . A A .  26 LYS N    1 1 
       14 24832 1 1  26 LYS NZ   N  -12.955  -1.762  13.833 1.00 . A A .  26 LYS NZ   1 1 
       14 24833 1 1  26 LYS O    O   -7.055  -5.595  12.430 1.00 . A A .  26 LYS O    1 1 
       14 24834 1 1  27 SER C    C   -6.311  -7.937  10.474 1.00 . A A .  27 SER C    1 1 
       14 24835 1 1  27 SER CA   C   -7.780  -7.781  10.873 1.00 . A A .  27 SER CA   1 1 
       14 24836 1 1  27 SER CB   C   -8.651  -8.757  10.080 1.00 . A A .  27 SER CB   1 1 
       14 24837 1 1  27 SER H    H   -8.818  -6.271   9.882 1.00 . A A .  27 SER H    1 1 
       14 24838 1 1  27 SER HA   H   -7.909  -7.963  11.939 1.00 . A A .  27 SER HA   1 1 
       14 24839 1 1  27 SER HB2  H   -8.382  -9.780  10.345 1.00 . A A .  27 SER HB2  1 1 
       14 24840 1 1  27 SER HB3  H   -9.696  -8.620  10.360 1.00 . A A .  27 SER HB3  1 1 
       14 24841 1 1  27 SER HG   H   -7.547  -8.451   8.440 1.00 . A A .  27 SER HG   1 1 
       14 24842 1 1  27 SER N    N   -8.209  -6.408  10.663 1.00 . A A .  27 SER N    1 1 
       14 24843 1 1  27 SER O    O   -5.687  -8.953  10.776 1.00 . A A .  27 SER O    1 1 
       14 24844 1 1  27 SER OG   O   -8.510  -8.578   8.674 1.00 . A A .  27 SER OG   1 1 
       14 24845 1 1  28 VAL C    C   -3.531  -6.333  10.455 1.00 . A A .  28 VAL C    1 1 
       14 24846 1 1  28 VAL CA   C   -4.418  -6.926   9.359 1.00 . A A .  28 VAL CA   1 1 
       14 24847 1 1  28 VAL CB   C   -4.290  -6.189   8.024 1.00 . A A .  28 VAL CB   1 1 
       14 24848 1 1  28 VAL CG1  C   -2.869  -6.303   7.469 1.00 . A A .  28 VAL CG1  1 1 
       14 24849 1 1  28 VAL CG2  C   -5.317  -6.705   7.013 1.00 . A A .  28 VAL CG2  1 1 
       14 24850 1 1  28 VAL H    H   -6.316  -6.092   9.561 1.00 . A A .  28 VAL H    1 1 
       14 24851 1 1  28 VAL HA   H   -4.132  -7.965   9.199 1.00 . A A .  28 VAL HA   1 1 
       14 24852 1 1  28 VAL HB   H   -4.497  -5.134   8.202 1.00 . A A .  28 VAL HB   1 1 
       14 24853 1 1  28 VAL HG11 H   -2.609  -7.355   7.350 1.00 . A A .  28 VAL HG11 1 1 
       14 24854 1 1  28 VAL HG12 H   -2.816  -5.804   6.501 1.00 . A A .  28 VAL HG12 1 1 
       14 24855 1 1  28 VAL HG13 H   -2.170  -5.832   8.160 1.00 . A A .  28 VAL HG13 1 1 
       14 24856 1 1  28 VAL HG21 H   -5.348  -7.794   7.050 1.00 . A A .  28 VAL HG21 1 1 
       14 24857 1 1  28 VAL HG22 H   -6.301  -6.305   7.258 1.00 . A A .  28 VAL HG22 1 1 
       14 24858 1 1  28 VAL HG23 H   -5.033  -6.383   6.011 1.00 . A A .  28 VAL HG23 1 1 
       14 24859 1 1  28 VAL N    N   -5.802  -6.915   9.802 1.00 . A A .  28 VAL N    1 1 
       14 24860 1 1  28 VAL O    O   -3.898  -5.345  11.089 1.00 . A A .  28 VAL O    1 1 
       14 24861 1 1  29 LYS C    C   -0.843  -5.167  11.226 1.00 . A A .  29 LYS C    1 1 
       14 24862 1 1  29 LYS CA   C   -1.438  -6.510  11.655 1.00 . A A .  29 LYS CA   1 1 
       14 24863 1 1  29 LYS CB   C   -0.388  -7.588  11.929 1.00 . A A .  29 LYS CB   1 1 
       14 24864 1 1  29 LYS CD   C    0.913  -8.429  13.920 1.00 . A A .  29 LYS CD   1 1 
       14 24865 1 1  29 LYS CE   C    1.243  -7.586  15.154 1.00 . A A .  29 LYS CE   1 1 
       14 24866 1 1  29 LYS CG   C   -0.474  -8.083  13.375 1.00 . A A .  29 LYS CG   1 1 
       14 24867 1 1  29 LYS H    H   -2.089  -7.765  10.125 1.00 . A A .  29 LYS H    1 1 
       14 24868 1 1  29 LYS HA   H   -1.996  -6.361  12.579 1.00 . A A .  29 LYS HA   1 1 
       14 24869 1 1  29 LYS HB2  H   -0.533  -8.425  11.246 1.00 . A A .  29 LYS HB2  1 1 
       14 24870 1 1  29 LYS HB3  H    0.608  -7.189  11.736 1.00 . A A .  29 LYS HB3  1 1 
       14 24871 1 1  29 LYS HD2  H    0.954  -9.487  14.176 1.00 . A A .  29 LYS HD2  1 1 
       14 24872 1 1  29 LYS HD3  H    1.664  -8.259  13.148 1.00 . A A .  29 LYS HD3  1 1 
       14 24873 1 1  29 LYS HE2  H    1.930  -6.785  14.881 1.00 . A A .  29 LYS HE2  1 1 
       14 24874 1 1  29 LYS HE3  H    0.336  -7.114  15.532 1.00 . A A .  29 LYS HE3  1 1 
       14 24875 1 1  29 LYS HG2  H   -0.933  -7.316  13.998 1.00 . A A .  29 LYS HG2  1 1 
       14 24876 1 1  29 LYS HG3  H   -1.118  -8.961  13.424 1.00 . A A .  29 LYS HG3  1 1 
       14 24877 1 1  29 LYS HZ1  H    2.583  -9.025  15.845 1.00 . A A .  29 LYS HZ1  1 1 
       14 24878 1 1  29 LYS HZ2  H    2.260  -7.872  16.950 1.00 . A A .  29 LYS HZ2  1 1 
       14 24879 1 1  29 LYS N    N   -2.380  -6.962  10.646 1.00 . A A .  29 LYS N    1 1 
       14 24880 1 1  29 LYS NZ   N    1.848  -8.429  16.209 1.00 . A A .  29 LYS NZ   1 1 
       14 24881 1 1  29 LYS O    O   -0.523  -4.972  10.055 1.00 . A A .  29 LYS O    1 1 
       14 24882 1 1  30 CYS C    C    1.266  -3.128  11.415 1.00 . A A .  30 CYS C    1 1 
       14 24883 1 1  30 CYS CA   C   -0.163  -2.957  11.936 1.00 . A A .  30 CYS CA   1 1 
       14 24884 1 1  30 CYS CB   C   -0.215  -2.066  13.178 1.00 . A A .  30 CYS CB   1 1 
       14 24885 1 1  30 CYS H    H   -0.976  -4.443  13.149 1.00 . A A .  30 CYS H    1 1 
       14 24886 1 1  30 CYS HA   H   -0.799  -2.498  11.179 1.00 . A A .  30 CYS HA   1 1 
       14 24887 1 1  30 CYS HB2  H    0.604  -2.343  13.842 1.00 . A A .  30 CYS HB2  1 1 
       14 24888 1 1  30 CYS HB3  H   -0.042  -1.033  12.874 1.00 . A A .  30 CYS HB3  1 1 
       14 24889 1 1  30 CYS N    N   -0.713  -4.276  12.198 1.00 . A A .  30 CYS N    1 1 
       14 24890 1 1  30 CYS O    O    1.752  -2.302  10.644 1.00 . A A .  30 CYS O    1 1 
       14 24891 1 1  30 CYS SG   S   -1.784  -2.146  14.116 1.00 . A A .  30 CYS SG   1 1 
       14 24892 1 1  31 GLY C    C    3.287  -5.183  10.080 1.00 . A A .  31 GLY C    1 1 
       14 24893 1 1  31 GLY CA   C    3.261  -4.494  11.445 1.00 . A A .  31 GLY CA   1 1 
       14 24894 1 1  31 GLY H    H    1.495  -4.872  12.484 1.00 . A A .  31 GLY H    1 1 
       14 24895 1 1  31 GLY HA2  H    3.835  -3.569  11.400 1.00 . A A .  31 GLY HA2  1 1 
       14 24896 1 1  31 GLY HA3  H    3.742  -5.131  12.188 1.00 . A A .  31 GLY HA3  1 1 
       14 24897 1 1  31 GLY N    N    1.898  -4.205  11.857 1.00 . A A .  31 GLY N    1 1 
       14 24898 1 1  31 GLY O    O    4.356  -5.500   9.561 1.00 . A A .  31 GLY O    1 1 
       14 24899 1 1  32 ASP C    C    2.188  -5.008   7.137 1.00 . A A .  32 ASP C    1 1 
       14 24900 1 1  32 ASP CA   C    1.970  -6.043   8.242 1.00 . A A .  32 ASP CA   1 1 
       14 24901 1 1  32 ASP CB   C    0.574  -6.642   8.061 1.00 . A A .  32 ASP CB   1 1 
       14 24902 1 1  32 ASP CG   C    0.430  -7.598   6.875 1.00 . A A .  32 ASP CG   1 1 
       14 24903 1 1  32 ASP H    H    1.232  -5.135   9.966 1.00 . A A .  32 ASP H    1 1 
       14 24904 1 1  32 ASP HA   H    2.729  -6.825   8.237 1.00 . A A .  32 ASP HA   1 1 
       14 24905 1 1  32 ASP HB2  H    0.302  -7.174   8.972 1.00 . A A .  32 ASP HB2  1 1 
       14 24906 1 1  32 ASP HB3  H   -0.142  -5.828   7.941 1.00 . A A .  32 ASP HB3  1 1 
       14 24907 1 1  32 ASP N    N    2.097  -5.396   9.537 1.00 . A A .  32 ASP N    1 1 
       14 24908 1 1  32 ASP O    O    2.593  -5.354   6.028 1.00 . A A .  32 ASP O    1 1 
       14 24909 1 1  32 ASP OD1  O    1.021  -7.285   5.819 1.00 . A A .  32 ASP OD1  1 1 
       14 24910 1 1  32 ASP OD2  O   -0.269  -8.619   7.051 1.00 . A A .  32 ASP OD2  1 1 
       14 24911 1 1  33 CYS C    C    3.207  -1.771   7.013 1.00 . A A .  33 CYS C    1 1 
       14 24912 1 1  33 CYS CA   C    2.069  -2.670   6.527 1.00 . A A .  33 CYS CA   1 1 
       14 24913 1 1  33 CYS CB   C    0.767  -1.890   6.336 1.00 . A A .  33 CYS CB   1 1 
       14 24914 1 1  33 CYS H    H    1.580  -3.484   8.381 1.00 . A A .  33 CYS H    1 1 
       14 24915 1 1  33 CYS HA   H    2.318  -3.126   5.568 1.00 . A A .  33 CYS HA   1 1 
       14 24916 1 1  33 CYS HB2  H    0.182  -1.913   7.255 1.00 . A A .  33 CYS HB2  1 1 
       14 24917 1 1  33 CYS HB3  H    0.988  -0.843   6.125 1.00 . A A .  33 CYS HB3  1 1 
       14 24918 1 1  33 CYS N    N    1.909  -3.758   7.477 1.00 . A A .  33 CYS N    1 1 
       14 24919 1 1  33 CYS O    O    4.162  -1.520   6.279 1.00 . A A .  33 CYS O    1 1 
       14 24920 1 1  33 CYS SG   S   -0.200  -2.613   4.961 1.00 . A A .  33 CYS SG   1 1 
       14 24921 1 1  34 HIS C    C    5.299  -1.271   9.232 1.00 . A A .  34 HIS C    1 1 
       14 24922 1 1  34 HIS CA   C    4.073  -0.443   8.840 1.00 . A A .  34 HIS CA   1 1 
       14 24923 1 1  34 HIS CB   C    3.488   0.342  10.016 1.00 . A A .  34 HIS CB   1 1 
       14 24924 1 1  34 HIS CD2  C    0.973   0.999   9.742 1.00 . A A .  34 HIS CD2  1 1 
       14 24925 1 1  34 HIS CE1  C    1.263   2.994   8.893 1.00 . A A .  34 HIS CE1  1 1 
       14 24926 1 1  34 HIS CG   C    2.316   1.219   9.646 1.00 . A A .  34 HIS CG   1 1 
       14 24927 1 1  34 HIS H    H    2.289  -1.518   8.838 1.00 . A A .  34 HIS H    1 1 
       14 24928 1 1  34 HIS HA   H    4.360   0.274   8.071 1.00 . A A .  34 HIS HA   1 1 
       14 24929 1 1  34 HIS HB2  H    3.174  -0.360  10.788 1.00 . A A .  34 HIS HB2  1 1 
       14 24930 1 1  34 HIS HB3  H    4.271   0.964  10.450 1.00 . A A .  34 HIS HB3  1 1 
       14 24931 1 1  34 HIS HD1  H    3.337   2.937   8.911 1.00 . A A .  34 HIS HD1  1 1 
       14 24932 1 1  34 HIS HD2  H    0.501   0.095  10.127 1.00 . A A .  34 HIS HD2  1 1 
       14 24933 1 1  34 HIS HE1  H    1.049   3.978   8.474 1.00 . A A .  34 HIS HE1  1 1 
       14 24934 1 1  34 HIS N    N    3.068  -1.310   8.248 1.00 . A A .  34 HIS N    1 1 
       14 24935 1 1  34 HIS ND1  N    2.467   2.484   9.106 1.00 . A A .  34 HIS ND1  1 1 
       14 24936 1 1  34 HIS NE2  N    0.338   2.073   9.288 1.00 . A A .  34 HIS NE2  1 1 
       14 24937 1 1  34 HIS O    O    5.657  -1.339  10.406 1.00 . A A .  34 HIS O    1 1 
       14 24938 1 1  35 HIS C    C    8.049  -1.972   9.386 1.00 . A A .  35 HIS C    1 1 
       14 24939 1 1  35 HIS CA   C    7.085  -2.702   8.449 1.00 . A A .  35 HIS CA   1 1 
       14 24940 1 1  35 HIS CB   C    7.733  -3.096   7.121 1.00 . A A .  35 HIS CB   1 1 
       14 24941 1 1  35 HIS CD2  C    7.851  -1.361   5.170 1.00 . A A .  35 HIS CD2  1 1 
       14 24942 1 1  35 HIS CE1  C    9.620  -0.260   5.838 1.00 . A A .  35 HIS CE1  1 1 
       14 24943 1 1  35 HIS CG   C    8.279  -1.929   6.334 1.00 . A A .  35 HIS CG   1 1 
       14 24944 1 1  35 HIS H    H    5.609  -1.821   7.272 1.00 . A A .  35 HIS H    1 1 
       14 24945 1 1  35 HIS HA   H    6.741  -3.615   8.935 1.00 . A A .  35 HIS HA   1 1 
       14 24946 1 1  35 HIS HB2  H    8.543  -3.799   7.318 1.00 . A A .  35 HIS HB2  1 1 
       14 24947 1 1  35 HIS HB3  H    6.998  -3.621   6.511 1.00 . A A .  35 HIS HB3  1 1 
       14 24948 1 1  35 HIS HD1  H    9.941  -1.388   7.550 1.00 . A A .  35 HIS HD1  1 1 
       14 24949 1 1  35 HIS HD2  H    6.989  -1.681   4.584 1.00 . A A .  35 HIS HD2  1 1 
       14 24950 1 1  35 HIS HE1  H   10.428   0.470   5.870 1.00 . A A .  35 HIS HE1  1 1 
       14 24951 1 1  35 HIS N    N    5.907  -1.881   8.225 1.00 . A A .  35 HIS N    1 1 
       14 24952 1 1  35 HIS ND1  N    9.396  -1.214   6.730 1.00 . A A .  35 HIS ND1  1 1 
       14 24953 1 1  35 HIS NE2  N    8.661  -0.352   4.872 1.00 . A A .  35 HIS NE2  1 1 
       14 24954 1 1  35 HIS O    O    8.120  -0.744   9.376 1.00 . A A .  35 HIS O    1 1 
       14 24955 1 1  36 PRO C    C   11.002  -1.737  10.415 1.00 . A A .  36 PRO C    1 1 
       14 24956 1 1  36 PRO CA   C    9.743  -2.223  11.136 1.00 . A A .  36 PRO CA   1 1 
       14 24957 1 1  36 PRO CB   C   10.021  -3.344  12.124 1.00 . A A .  36 PRO CB   1 1 
       14 24958 1 1  36 PRO CD   C    8.729  -4.238  10.234 1.00 . A A .  36 PRO CD   1 1 
       14 24959 1 1  36 PRO CG   C    9.572  -4.625  11.438 1.00 . A A .  36 PRO CG   1 1 
       14 24960 1 1  36 PRO HA   H    9.359  -1.418  11.587 1.00 . A A .  36 PRO HA   1 1 
       14 24961 1 1  36 PRO HB2  H   11.080  -3.388  12.378 1.00 . A A .  36 PRO HB2  1 1 
       14 24962 1 1  36 PRO HB3  H    9.476  -3.188  13.055 1.00 . A A .  36 PRO HB3  1 1 
       14 24963 1 1  36 PRO HD2  H    9.125  -4.674   9.317 1.00 . A A .  36 PRO HD2  1 1 
       14 24964 1 1  36 PRO HD3  H    7.703  -4.591  10.338 1.00 . A A .  36 PRO HD3  1 1 
       14 24965 1 1  36 PRO HG2  H   10.435  -5.214  11.127 1.00 . A A .  36 PRO HG2  1 1 
       14 24966 1 1  36 PRO HG3  H    8.995  -5.244  12.125 1.00 . A A .  36 PRO HG3  1 1 
       14 24967 1 1  36 PRO N    N    8.786  -2.779  10.195 1.00 . A A .  36 PRO N    1 1 
       14 24968 1 1  36 PRO O    O   11.702  -2.524   9.780 1.00 . A A .  36 PRO O    1 1 
       14 24969 1 1  37 VAL C    C   13.633  -0.017  10.814 1.00 . A A .  37 VAL C    1 1 
       14 24970 1 1  37 VAL CA   C   12.415   0.159   9.905 1.00 . A A .  37 VAL CA   1 1 
       14 24971 1 1  37 VAL CB   C   12.128   1.624   9.568 1.00 . A A .  37 VAL CB   1 1 
       14 24972 1 1  37 VAL CG1  C   13.411   2.356   9.171 1.00 . A A .  37 VAL CG1  1 1 
       14 24973 1 1  37 VAL CG2  C   11.070   1.736   8.468 1.00 . A A .  37 VAL CG2  1 1 
       14 24974 1 1  37 VAL H    H   10.679   0.192  11.056 1.00 . A A .  37 VAL H    1 1 
       14 24975 1 1  37 VAL HA   H   12.593  -0.374   8.971 1.00 . A A .  37 VAL HA   1 1 
       14 24976 1 1  37 VAL HB   H   11.732   2.103  10.463 1.00 . A A .  37 VAL HB   1 1 
       14 24977 1 1  37 VAL HG11 H   14.151   2.249   9.964 1.00 . A A .  37 VAL HG11 1 1 
       14 24978 1 1  37 VAL HG12 H   13.804   1.928   8.248 1.00 . A A .  37 VAL HG12 1 1 
       14 24979 1 1  37 VAL HG13 H   13.194   3.413   9.017 1.00 . A A .  37 VAL HG13 1 1 
       14 24980 1 1  37 VAL HG21 H   10.769   0.738   8.151 1.00 . A A .  37 VAL HG21 1 1 
       14 24981 1 1  37 VAL HG22 H   10.202   2.272   8.852 1.00 . A A .  37 VAL HG22 1 1 
       14 24982 1 1  37 VAL HG23 H   11.485   2.278   7.618 1.00 . A A .  37 VAL HG23 1 1 
       14 24983 1 1  37 VAL N    N   11.252  -0.441  10.538 1.00 . A A .  37 VAL N    1 1 
       14 24984 1 1  37 VAL O    O   14.517  -0.822  10.524 1.00 . A A .  37 VAL O    1 1 
       14 24985 1 1  38 ASN C    C   14.410  -0.351  13.926 1.00 . A A .  38 ASN C    1 1 
       14 24986 1 1  38 ASN CA   C   14.735   0.686  12.849 1.00 . A A .  38 ASN CA   1 1 
       14 24987 1 1  38 ASN CB   C   14.941   2.036  13.539 1.00 . A A .  38 ASN CB   1 1 
       14 24988 1 1  38 ASN CG   C   16.415   2.448  13.508 1.00 . A A .  38 ASN CG   1 1 
       14 24989 1 1  38 ASN H    H   12.916   1.399  12.125 1.00 . A A .  38 ASN H    1 1 
       14 24990 1 1  38 ASN HA   H   15.612   0.415  12.260 1.00 . A A .  38 ASN HA   1 1 
       14 24991 1 1  38 ASN HB2  H   14.337   2.797  13.045 1.00 . A A .  38 ASN HB2  1 1 
       14 24992 1 1  38 ASN HB3  H   14.598   1.977  14.572 1.00 . A A .  38 ASN HB3  1 1 
       14 24993 1 1  38 ASN HD21 H   15.836   4.298  12.925 1.00 . A A .  38 ASN HD21 1 1 
       14 24994 1 1  38 ASN HD22 H   17.545   4.076  13.096 1.00 . A A .  38 ASN HD22 1 1 
       14 24995 1 1  38 ASN N    N   13.640   0.748  11.896 1.00 . A A .  38 ASN N    1 1 
       14 24996 1 1  38 ASN ND2  N   16.615   3.712  13.146 1.00 . A A .  38 ASN ND2  1 1 
       14 24997 1 1  38 ASN O    O   14.705  -0.142  15.102 1.00 . A A .  38 ASN O    1 1 
       14 24998 1 1  38 ASN OD1  O   17.310   1.669  13.793 1.00 . A A .  38 ASN OD1  1 1 
       14 24999 1 1  39 GLY C    C   12.219  -2.126  15.235 1.00 . A A .  39 GLY C    1 1 
       14 25000 1 1  39 GLY CA   C   13.439  -2.515  14.398 1.00 . A A .  39 GLY CA   1 1 
       14 25001 1 1  39 GLY H    H   13.572  -1.607  12.528 1.00 . A A .  39 GLY H    1 1 
       14 25002 1 1  39 GLY HA2  H   13.223  -3.422  13.833 1.00 . A A .  39 GLY HA2  1 1 
       14 25003 1 1  39 GLY HA3  H   14.278  -2.742  15.056 1.00 . A A .  39 GLY HA3  1 1 
       14 25004 1 1  39 GLY N    N   13.807  -1.446  13.486 1.00 . A A .  39 GLY N    1 1 
       14 25005 1 1  39 GLY O    O   11.769  -2.899  16.079 1.00 . A A .  39 GLY O    1 1 
       14 25006 1 1  40 LYS C    C    9.423  -0.164  14.696 1.00 . A A .  40 LYS C    1 1 
       14 25007 1 1  40 LYS CA   C   10.558  -0.428  15.689 1.00 . A A .  40 LYS CA   1 1 
       14 25008 1 1  40 LYS CB   C   10.935   0.793  16.530 1.00 . A A .  40 LYS CB   1 1 
       14 25009 1 1  40 LYS CD   C   12.115   3.010  16.299 1.00 . A A .  40 LYS CD   1 1 
       14 25010 1 1  40 LYS CE   C   11.514   4.415  16.358 1.00 . A A .  40 LYS CE   1 1 
       14 25011 1 1  40 LYS CG   C   11.143   2.025  15.646 1.00 . A A .  40 LYS CG   1 1 
       14 25012 1 1  40 LYS H    H   12.089  -0.306  14.282 1.00 . A A .  40 LYS H    1 1 
       14 25013 1 1  40 LYS HA   H   10.238  -1.209  16.379 1.00 . A A .  40 LYS HA   1 1 
       14 25014 1 1  40 LYS HB2  H   10.150   0.993  17.260 1.00 . A A .  40 LYS HB2  1 1 
       14 25015 1 1  40 LYS HB3  H   11.846   0.585  17.091 1.00 . A A .  40 LYS HB3  1 1 
       14 25016 1 1  40 LYS HD2  H   12.359   2.672  17.306 1.00 . A A .  40 LYS HD2  1 1 
       14 25017 1 1  40 LYS HD3  H   13.048   3.033  15.736 1.00 . A A .  40 LYS HD3  1 1 
       14 25018 1 1  40 LYS HE2  H   12.235   5.142  15.983 1.00 . A A .  40 LYS HE2  1 1 
       14 25019 1 1  40 LYS HE3  H   10.639   4.471  15.711 1.00 . A A .  40 LYS HE3  1 1 
       14 25020 1 1  40 LYS HG2  H   11.529   1.718  14.674 1.00 . A A .  40 LYS HG2  1 1 
       14 25021 1 1  40 LYS HG3  H   10.186   2.516  15.469 1.00 . A A .  40 LYS HG3  1 1 
       14 25022 1 1  40 LYS HZ1  H   11.203   3.960  18.368 1.00 . A A .  40 LYS HZ1  1 1 
       14 25023 1 1  40 LYS HZ2  H   11.723   5.485  18.135 1.00 . A A .  40 LYS HZ2  1 1 
       14 25024 1 1  40 LYS N    N   11.717  -0.929  14.971 1.00 . A A .  40 LYS N    1 1 
       14 25025 1 1  40 LYS NZ   N   11.132   4.758  17.747 1.00 . A A .  40 LYS NZ   1 1 
       14 25026 1 1  40 LYS O    O    9.608   0.551  13.713 1.00 . A A .  40 LYS O    1 1 
       14 25027 1 1  41 GLU C    C    6.481   0.783  14.350 1.00 . A A .  41 GLU C    1 1 
       14 25028 1 1  41 GLU CA   C    7.110  -0.595  14.135 1.00 . A A .  41 GLU CA   1 1 
       14 25029 1 1  41 GLU CB   C    6.090  -1.708  14.382 1.00 . A A .  41 GLU CB   1 1 
       14 25030 1 1  41 GLU CD   C    3.653  -1.785  13.737 1.00 . A A .  41 GLU CD   1 1 
       14 25031 1 1  41 GLU CG   C    5.095  -1.806  13.224 1.00 . A A .  41 GLU CG   1 1 
       14 25032 1 1  41 GLU H    H    8.133  -1.336  15.792 1.00 . A A .  41 GLU H    1 1 
       14 25033 1 1  41 GLU HA   H    7.486  -0.675  13.115 1.00 . A A .  41 GLU HA   1 1 
       14 25034 1 1  41 GLU HB2  H    6.607  -2.659  14.503 1.00 . A A .  41 GLU HB2  1 1 
       14 25035 1 1  41 GLU HB3  H    5.555  -1.515  15.311 1.00 . A A .  41 GLU HB3  1 1 
       14 25036 1 1  41 GLU HG2  H    5.251  -0.977  12.534 1.00 . A A .  41 GLU HG2  1 1 
       14 25037 1 1  41 GLU HG3  H    5.272  -2.724  12.665 1.00 . A A .  41 GLU HG3  1 1 
       14 25038 1 1  41 GLU N    N    8.275  -0.756  14.989 1.00 . A A .  41 GLU N    1 1 
       14 25039 1 1  41 GLU O    O    5.556   0.930  15.146 1.00 . A A .  41 GLU O    1 1 
       14 25040 1 1  41 GLU OE1  O    3.449  -2.257  14.876 1.00 . A A .  41 GLU OE1  1 1 
       14 25041 1 1  41 GLU OE2  O    2.788  -1.296  12.978 1.00 . A A .  41 GLU OE2  1 1 
       14 25042 1 1  42 ASP C    C    5.235   3.255  12.894 1.00 . A A .  42 ASP C    1 1 
       14 25043 1 1  42 ASP CA   C    6.511   3.120  13.727 1.00 . A A .  42 ASP CA   1 1 
       14 25044 1 1  42 ASP CB   C    7.534   4.123  13.190 1.00 . A A .  42 ASP CB   1 1 
       14 25045 1 1  42 ASP CG   C    7.116   5.591  13.292 1.00 . A A .  42 ASP CG   1 1 
       14 25046 1 1  42 ASP H    H    7.761   1.632  12.979 1.00 . A A .  42 ASP H    1 1 
       14 25047 1 1  42 ASP HA   H    6.334   3.282  14.790 1.00 . A A .  42 ASP HA   1 1 
       14 25048 1 1  42 ASP HB2  H    8.470   3.989  13.731 1.00 . A A .  42 ASP HB2  1 1 
       14 25049 1 1  42 ASP HB3  H    7.735   3.890  12.144 1.00 . A A .  42 ASP HB3  1 1 
       14 25050 1 1  42 ASP N    N    7.009   1.759  13.625 1.00 . A A .  42 ASP N    1 1 
       14 25051 1 1  42 ASP O    O    4.962   2.423  12.029 1.00 . A A .  42 ASP O    1 1 
       14 25052 1 1  42 ASP OD1  O    7.224   6.135  14.413 1.00 . A A .  42 ASP OD1  1 1 
       14 25053 1 1  42 ASP OD2  O    6.698   6.136  12.248 1.00 . A A .  42 ASP OD2  1 1 
       14 25054 1 1  43 TYR C    C    3.307   5.895  11.719 1.00 . A A .  43 TYR C    1 1 
       14 25055 1 1  43 TYR CA   C    3.245   4.564  12.471 1.00 . A A .  43 TYR CA   1 1 
       14 25056 1 1  43 TYR CB   C    2.155   4.647  13.541 1.00 . A A .  43 TYR CB   1 1 
       14 25057 1 1  43 TYR CD1  C    1.560   2.209  13.779 1.00 . A A .  43 TYR CD1  1 1 
       14 25058 1 1  43 TYR CD2  C    2.306   3.387  15.720 1.00 . A A .  43 TYR CD2  1 1 
       14 25059 1 1  43 TYR CE1  C    1.416   1.009  14.562 1.00 . A A .  43 TYR CE1  1 1 
       14 25060 1 1  43 TYR CE2  C    2.162   2.188  16.503 1.00 . A A .  43 TYR CE2  1 1 
       14 25061 1 1  43 TYR CG   C    2.002   3.373  14.374 1.00 . A A .  43 TYR CG   1 1 
       14 25062 1 1  43 TYR CZ   C    1.725   1.058  15.886 1.00 . A A .  43 TYR CZ   1 1 
       14 25063 1 1  43 TYR H    H    4.715   4.982  13.887 1.00 . A A .  43 TYR H    1 1 
       14 25064 1 1  43 TYR HA   H    3.097   3.757  11.754 1.00 . A A .  43 TYR HA   1 1 
       14 25065 1 1  43 TYR HB2  H    2.377   5.480  14.208 1.00 . A A .  43 TYR HB2  1 1 
       14 25066 1 1  43 TYR HB3  H    1.203   4.870  13.059 1.00 . A A .  43 TYR HB3  1 1 
       14 25067 1 1  43 TYR HD1  H    1.320   2.197  12.715 1.00 . A A .  43 TYR HD1  1 1 
       14 25068 1 1  43 TYR HD2  H    2.655   4.307  16.190 1.00 . A A .  43 TYR HD2  1 1 
       14 25069 1 1  43 TYR HE1  H    1.068   0.083  14.105 1.00 . A A .  43 TYR HE1  1 1 
       14 25070 1 1  43 TYR HE2  H    2.399   2.186  17.567 1.00 . A A .  43 TYR HE2  1 1 
       14 25071 1 1  43 TYR HH   H    0.627  -0.217  16.861 1.00 . A A .  43 TYR HH   1 1 
       14 25072 1 1  43 TYR N    N    4.486   4.310  13.182 1.00 . A A .  43 TYR N    1 1 
       14 25073 1 1  43 TYR O    O    2.863   6.922  12.230 1.00 . A A .  43 TYR O    1 1 
       14 25074 1 1  43 TYR OH   O    1.589  -0.075  16.626 1.00 . A A .  43 TYR OH   1 1 
       14 25075 1 1  44 ARG C    C    3.503   6.733   8.268 1.00 . A A .  44 ARG C    1 1 
       14 25076 1 1  44 ARG CA   C    3.989   7.022   9.690 1.00 . A A .  44 ARG CA   1 1 
       14 25077 1 1  44 ARG CB   C    5.439   7.505   9.637 1.00 . A A .  44 ARG CB   1 1 
       14 25078 1 1  44 ARG CD   C    7.002   9.225  10.617 1.00 . A A .  44 ARG CD   1 1 
       14 25079 1 1  44 ARG CG   C    5.564   8.927  10.186 1.00 . A A .  44 ARG CG   1 1 
       14 25080 1 1  44 ARG CZ   C    7.987  10.420  12.580 1.00 . A A .  44 ARG CZ   1 1 
       14 25081 1 1  44 ARG H    H    4.221   4.995  10.109 1.00 . A A .  44 ARG H    1 1 
       14 25082 1 1  44 ARG HA   H    3.359   7.768  10.176 1.00 . A A .  44 ARG HA   1 1 
       14 25083 1 1  44 ARG HB2  H    6.072   6.831  10.216 1.00 . A A .  44 ARG HB2  1 1 
       14 25084 1 1  44 ARG HB3  H    5.799   7.475   8.609 1.00 . A A .  44 ARG HB3  1 1 
       14 25085 1 1  44 ARG HD2  H    7.623   8.340  10.476 1.00 . A A .  44 ARG HD2  1 1 
       14 25086 1 1  44 ARG HD3  H    7.422  10.013   9.992 1.00 . A A .  44 ARG HD3  1 1 
       14 25087 1 1  44 ARG HE   H    6.291   9.321  12.633 1.00 . A A .  44 ARG HE   1 1 
       14 25088 1 1  44 ARG HG2  H    5.254   9.643   9.425 1.00 . A A .  44 ARG HG2  1 1 
       14 25089 1 1  44 ARG HG3  H    4.893   9.054  11.035 1.00 . A A .  44 ARG HG3  1 1 
       14 25090 1 1  44 ARG HH11 H    9.057  10.640  10.854 1.00 . A A .  44 ARG HH11 1 1 
       14 25091 1 1  44 ARG HH12 H    9.713  11.456  12.234 1.00 . A A .  44 ARG HH12 1 1 
       14 25092 1 1  44 ARG HH21 H    8.579  11.300  14.339 1.00 . A A .  44 ARG HH21 1 1 
       14 25093 1 1  44 ARG N    N    3.862   5.834  10.517 1.00 . A A .  44 ARG N    1 1 
       14 25094 1 1  44 ARG NE   N    7.029   9.639  12.038 1.00 . A A .  44 ARG NE   1 1 
       14 25095 1 1  44 ARG NH1  N    9.007  10.878  11.824 1.00 . A A .  44 ARG NH1  1 1 
       14 25096 1 1  44 ARG NH2  N    7.912  10.728  13.862 1.00 . A A .  44 ARG NH2  1 1 
       14 25097 1 1  44 ARG O    O    3.147   5.600   7.949 1.00 . A A .  44 ARG O    1 1 
       14 25098 1 1  45 LYS C    C    4.185   7.014   5.246 1.00 . A A .  45 LYS C    1 1 
       14 25099 1 1  45 LYS CA   C    3.066   7.650   6.073 1.00 . A A .  45 LYS CA   1 1 
       14 25100 1 1  45 LYS CB   C    2.594   9.002   5.534 1.00 . A A .  45 LYS CB   1 1 
       14 25101 1 1  45 LYS CD   C    1.435  10.222   7.412 1.00 . A A .  45 LYS CD   1 1 
       14 25102 1 1  45 LYS CE   C    0.101  10.787   7.903 1.00 . A A .  45 LYS CE   1 1 
       14 25103 1 1  45 LYS CG   C    1.245   9.393   6.141 1.00 . A A .  45 LYS CG   1 1 
       14 25104 1 1  45 LYS H    H    3.794   8.696   7.721 1.00 . A A .  45 LYS H    1 1 
       14 25105 1 1  45 LYS HA   H    2.206   6.981   6.063 1.00 . A A .  45 LYS HA   1 1 
       14 25106 1 1  45 LYS HB2  H    3.335   9.768   5.761 1.00 . A A .  45 LYS HB2  1 1 
       14 25107 1 1  45 LYS HB3  H    2.508   8.954   4.448 1.00 . A A .  45 LYS HB3  1 1 
       14 25108 1 1  45 LYS HD2  H    1.881   9.603   8.191 1.00 . A A .  45 LYS HD2  1 1 
       14 25109 1 1  45 LYS HD3  H    2.131  11.039   7.217 1.00 . A A .  45 LYS HD3  1 1 
       14 25110 1 1  45 LYS HE2  H   -0.722  10.206   7.488 1.00 . A A .  45 LYS HE2  1 1 
       14 25111 1 1  45 LYS HE3  H    0.039  10.698   8.988 1.00 . A A .  45 LYS HE3  1 1 
       14 25112 1 1  45 LYS HG2  H    0.667   9.963   5.413 1.00 . A A .  45 LYS HG2  1 1 
       14 25113 1 1  45 LYS HG3  H    0.671   8.495   6.370 1.00 . A A .  45 LYS HG3  1 1 
       14 25114 1 1  45 LYS HZ1  H   -0.312  12.305   6.536 1.00 . A A .  45 LYS HZ1  1 1 
       14 25115 1 1  45 LYS HZ2  H   -0.738  12.689   8.061 1.00 . A A .  45 LYS HZ2  1 1 
       14 25116 1 1  45 LYS N    N    3.503   7.777   7.453 1.00 . A A .  45 LYS N    1 1 
       14 25117 1 1  45 LYS NZ   N   -0.038  12.207   7.508 1.00 . A A .  45 LYS NZ   1 1 
       14 25118 1 1  45 LYS O    O    5.360   7.315   5.449 1.00 . A A .  45 LYS O    1 1 
       14 25119 1 1  46 CYS C    C    5.423   6.513   2.593 1.00 . A A .  46 CYS C    1 1 
       14 25120 1 1  46 CYS CA   C    4.733   5.466   3.470 1.00 . A A .  46 CYS CA   1 1 
       14 25121 1 1  46 CYS CB   C    4.062   4.374   2.634 1.00 . A A .  46 CYS CB   1 1 
       14 25122 1 1  46 CYS H    H    2.822   5.908   4.170 1.00 . A A .  46 CYS H    1 1 
       14 25123 1 1  46 CYS HA   H    5.452   4.976   4.127 1.00 . A A .  46 CYS HA   1 1 
       14 25124 1 1  46 CYS HB2  H    3.677   4.823   1.719 1.00 . A A .  46 CYS HB2  1 1 
       14 25125 1 1  46 CYS HB3  H    4.818   3.646   2.339 1.00 . A A .  46 CYS HB3  1 1 
       14 25126 1 1  46 CYS N    N    3.780   6.147   4.329 1.00 . A A .  46 CYS N    1 1 
       14 25127 1 1  46 CYS O    O    6.650   6.598   2.572 1.00 . A A .  46 CYS O    1 1 
       14 25128 1 1  46 CYS SG   S    2.696   3.493   3.476 1.00 . A A .  46 CYS SG   1 1 
       14 25129 1 1  47 GLY C    C    5.676   9.495   1.824 1.00 . A A .  47 GLY C    1 1 
       14 25130 1 1  47 GLY CA   C    5.120   8.321   1.016 1.00 . A A .  47 GLY CA   1 1 
       14 25131 1 1  47 GLY H    H    3.607   7.208   1.916 1.00 . A A .  47 GLY H    1 1 
       14 25132 1 1  47 GLY HA2  H    5.905   7.909   0.380 1.00 . A A .  47 GLY HA2  1 1 
       14 25133 1 1  47 GLY HA3  H    4.327   8.672   0.356 1.00 . A A .  47 GLY HA3  1 1 
       14 25134 1 1  47 GLY N    N    4.604   7.284   1.892 1.00 . A A .  47 GLY N    1 1 
       14 25135 1 1  47 GLY O    O    5.275  10.640   1.618 1.00 . A A .  47 GLY O    1 1 
       14 25136 1 1  48 THR C    C    8.615  10.508   3.069 1.00 . A A .  48 THR C    1 1 
       14 25137 1 1  48 THR CA   C    7.205  10.185   3.567 1.00 . A A .  48 THR CA   1 1 
       14 25138 1 1  48 THR CB   C    7.171   9.684   5.012 1.00 . A A .  48 THR CB   1 1 
       14 25139 1 1  48 THR CG2  C    8.298  10.273   5.863 1.00 . A A .  48 THR CG2  1 1 
       14 25140 1 1  48 THR H    H    6.911   8.238   2.887 1.00 . A A .  48 THR H    1 1 
       14 25141 1 1  48 THR HA   H    6.619  11.100   3.485 1.00 . A A .  48 THR HA   1 1 
       14 25142 1 1  48 THR HB   H    7.185   8.595   5.048 1.00 . A A .  48 THR HB   1 1 
       14 25143 1 1  48 THR HG1  H    6.054  11.264   5.526 1.00 . A A .  48 THR HG1  1 1 
       14 25144 1 1  48 THR HG21 H    8.636  11.210   5.419 1.00 . A A .  48 THR HG21 1 1 
       14 25145 1 1  48 THR HG22 H    7.932  10.460   6.872 1.00 . A A .  48 THR HG22 1 1 
       14 25146 1 1  48 THR HG23 H    9.130   9.569   5.902 1.00 . A A .  48 THR HG23 1 1 
       14 25147 1 1  48 THR N    N    6.590   9.171   2.726 1.00 . A A .  48 THR N    1 1 
       14 25148 1 1  48 THR O    O    9.358   9.611   2.673 1.00 . A A .  48 THR O    1 1 
       14 25149 1 1  48 THR OG1  O    5.988  10.266   5.553 1.00 . A A .  48 THR OG1  1 1 
       14 25150 1 1  49 ALA C    C   11.333  11.480   3.422 1.00 . A A .  49 ALA C    1 1 
       14 25151 1 1  49 ALA CA   C   10.248  12.244   2.660 1.00 . A A .  49 ALA CA   1 1 
       14 25152 1 1  49 ALA CB   C   10.357  13.758   2.852 1.00 . A A .  49 ALA CB   1 1 
       14 25153 1 1  49 ALA H    H    8.330  12.515   3.427 1.00 . A A .  49 ALA H    1 1 
       14 25154 1 1  49 ALA HA   H   10.334  12.018   1.597 1.00 . A A .  49 ALA HA   1 1 
       14 25155 1 1  49 ALA HB1  H    9.472  14.123   3.374 1.00 . A A .  49 ALA HB1  1 1 
       14 25156 1 1  49 ALA HB2  H   11.245  13.987   3.441 1.00 . A A .  49 ALA HB2  1 1 
       14 25157 1 1  49 ALA HB3  H   10.431  14.244   1.879 1.00 . A A .  49 ALA HB3  1 1 
       14 25158 1 1  49 ALA N    N    8.940  11.792   3.103 1.00 . A A .  49 ALA N    1 1 
       14 25159 1 1  49 ALA O    O   11.356  11.489   4.652 1.00 . A A .  49 ALA O    1 1 
       14 25160 1 1  50 GLY C    C   13.001   8.569   3.175 1.00 . A A .  50 GLY C    1 1 
       14 25161 1 1  50 GLY CA   C   13.290  10.070   3.247 1.00 . A A .  50 GLY CA   1 1 
       14 25162 1 1  50 GLY H    H   12.180  10.836   1.660 1.00 . A A .  50 GLY H    1 1 
       14 25163 1 1  50 GLY HA2  H   14.221  10.291   2.725 1.00 . A A .  50 GLY HA2  1 1 
       14 25164 1 1  50 GLY HA3  H   13.429  10.368   4.287 1.00 . A A .  50 GLY HA3  1 1 
       14 25165 1 1  50 GLY N    N   12.205  10.838   2.660 1.00 . A A .  50 GLY N    1 1 
       14 25166 1 1  50 GLY O    O   13.924   7.756   3.164 1.00 . A A .  50 GLY O    1 1 
       14 25167 1 1  51 CYS C    C   11.068   6.500   1.589 1.00 . A A .  51 CYS C    1 1 
       14 25168 1 1  51 CYS CA   C   11.295   6.859   3.059 1.00 . A A .  51 CYS CA   1 1 
       14 25169 1 1  51 CYS CB   C   10.049   6.603   3.908 1.00 . A A .  51 CYS CB   1 1 
       14 25170 1 1  51 CYS H    H   10.973   8.916   3.138 1.00 . A A .  51 CYS H    1 1 
       14 25171 1 1  51 CYS HA   H   12.104   6.265   3.482 1.00 . A A .  51 CYS HA   1 1 
       14 25172 1 1  51 CYS HB2  H    9.232   7.243   3.573 1.00 . A A .  51 CYS HB2  1 1 
       14 25173 1 1  51 CYS HB3  H    9.718   5.572   3.782 1.00 . A A .  51 CYS HB3  1 1 
       14 25174 1 1  51 CYS N    N   11.717   8.248   3.129 1.00 . A A .  51 CYS N    1 1 
       14 25175 1 1  51 CYS O    O   12.021   6.376   0.822 1.00 . A A .  51 CYS O    1 1 
       14 25176 1 1  51 CYS SG   S   10.415   6.930   5.671 1.00 . A A .  51 CYS SG   1 1 
       14 25177 1 1  52 HIS C    C    9.136   7.278  -0.911 1.00 . A A .  52 HIS C    1 1 
       14 25178 1 1  52 HIS CA   C    9.434   6.001  -0.124 1.00 . A A .  52 HIS CA   1 1 
       14 25179 1 1  52 HIS CB   C    8.271   5.007  -0.142 1.00 . A A .  52 HIS CB   1 1 
       14 25180 1 1  52 HIS CD2  C    8.187   3.109   1.653 1.00 . A A .  52 HIS CD2  1 1 
       14 25181 1 1  52 HIS CE1  C    9.520   1.684   0.663 1.00 . A A .  52 HIS CE1  1 1 
       14 25182 1 1  52 HIS CG   C    8.597   3.669   0.479 1.00 . A A .  52 HIS CG   1 1 
       14 25183 1 1  52 HIS H    H    9.029   6.447   1.870 1.00 . A A .  52 HIS H    1 1 
       14 25184 1 1  52 HIS HA   H   10.300   5.506  -0.564 1.00 . A A .  52 HIS HA   1 1 
       14 25185 1 1  52 HIS HB2  H    7.424   5.445   0.387 1.00 . A A .  52 HIS HB2  1 1 
       14 25186 1 1  52 HIS HB3  H    7.957   4.850  -1.173 1.00 . A A .  52 HIS HB3  1 1 
       14 25187 1 1  52 HIS HD1  H    9.900   2.865  -1.001 1.00 . A A .  52 HIS HD1  1 1 
       14 25188 1 1  52 HIS HD2  H    7.516   3.568   2.379 1.00 . A A .  52 HIS HD2  1 1 
       14 25189 1 1  52 HIS HE1  H   10.106   0.786   0.465 1.00 . A A .  52 HIS HE1  1 1 
       14 25190 1 1  52 HIS N    N    9.799   6.344   1.240 1.00 . A A .  52 HIS N    1 1 
       14 25191 1 1  52 HIS ND1  N    9.436   2.748  -0.123 1.00 . A A .  52 HIS ND1  1 1 
       14 25192 1 1  52 HIS NE2  N    8.745   1.909   1.762 1.00 . A A .  52 HIS NE2  1 1 
       14 25193 1 1  52 HIS O    O    7.983   7.552  -1.242 1.00 . A A .  52 HIS O    1 1 
       14 25194 1 1  53 ASP C    C   10.658   9.088  -3.328 1.00 . A A .  53 ASP C    1 1 
       14 25195 1 1  53 ASP CA   C   10.059   9.267  -1.931 1.00 . A A .  53 ASP CA   1 1 
       14 25196 1 1  53 ASP CB   C   10.809  10.406  -1.238 1.00 . A A .  53 ASP CB   1 1 
       14 25197 1 1  53 ASP CG   C   12.284  10.539  -1.623 1.00 . A A .  53 ASP CG   1 1 
       14 25198 1 1  53 ASP H    H   11.128   7.795  -0.916 1.00 . A A .  53 ASP H    1 1 
       14 25199 1 1  53 ASP HA   H    8.989   9.469  -1.959 1.00 . A A .  53 ASP HA   1 1 
       14 25200 1 1  53 ASP HB2  H   10.304  11.345  -1.467 1.00 . A A .  53 ASP HB2  1 1 
       14 25201 1 1  53 ASP HB3  H   10.741  10.263  -0.160 1.00 . A A .  53 ASP HB3  1 1 
       14 25202 1 1  53 ASP N    N   10.194   8.025  -1.189 1.00 . A A .  53 ASP N    1 1 
       14 25203 1 1  53 ASP O    O   10.958  10.068  -4.009 1.00 . A A .  53 ASP O    1 1 
       14 25204 1 1  53 ASP OD1  O   12.966   9.491  -1.623 1.00 . A A .  53 ASP OD1  1 1 
       14 25205 1 1  53 ASP OD2  O   12.696  11.684  -1.908 1.00 . A A .  53 ASP OD2  1 1 
       14 25206 1 1  54 SER C    C   10.284   7.615  -6.091 1.00 . A A .  54 SER C    1 1 
       14 25207 1 1  54 SER CA   C   11.370   7.511  -5.018 1.00 . A A .  54 SER CA   1 1 
       14 25208 1 1  54 SER CB   C   11.990   6.112  -5.024 1.00 . A A .  54 SER CB   1 1 
       14 25209 1 1  54 SER H    H   10.565   7.039  -3.155 1.00 . A A .  54 SER H    1 1 
       14 25210 1 1  54 SER HA   H   12.149   8.253  -5.188 1.00 . A A .  54 SER HA   1 1 
       14 25211 1 1  54 SER HB2  H   12.553   5.961  -4.103 1.00 . A A .  54 SER HB2  1 1 
       14 25212 1 1  54 SER HB3  H   11.197   5.364  -5.039 1.00 . A A .  54 SER HB3  1 1 
       14 25213 1 1  54 SER HG   H   12.334   6.019  -6.993 1.00 . A A .  54 SER HG   1 1 
       14 25214 1 1  54 SER N    N   10.813   7.830  -3.714 1.00 . A A .  54 SER N    1 1 
       14 25215 1 1  54 SER O    O    9.439   6.729  -6.212 1.00 . A A .  54 SER O    1 1 
       14 25216 1 1  54 SER OG   O   12.849   5.914  -6.143 1.00 . A A .  54 SER OG   1 1 
       14 25217 1 1  55 MET C    C    9.849   8.325  -9.221 1.00 . A A .  55 MET C    1 1 
       14 25218 1 1  55 MET CA   C    9.374   8.936  -7.901 1.00 . A A .  55 MET CA   1 1 
       14 25219 1 1  55 MET CB   C    9.164  10.441  -8.081 1.00 . A A .  55 MET CB   1 1 
       14 25220 1 1  55 MET CE   C    7.212   9.844  -5.294 1.00 . A A .  55 MET CE   1 1 
       14 25221 1 1  55 MET CG   C    7.712  10.830  -7.796 1.00 . A A .  55 MET CG   1 1 
       14 25222 1 1  55 MET H    H   11.033   9.420  -6.738 1.00 . A A .  55 MET H    1 1 
       14 25223 1 1  55 MET HA   H    8.459   8.444  -7.573 1.00 . A A .  55 MET HA   1 1 
       14 25224 1 1  55 MET HB2  H    9.829  10.987  -7.411 1.00 . A A .  55 MET HB2  1 1 
       14 25225 1 1  55 MET HB3  H    9.429  10.730  -9.098 1.00 . A A .  55 MET HB3  1 1 
       14 25226 1 1  55 MET HE1  H    7.892   9.080  -5.670 1.00 . A A .  55 MET HE1  1 1 
       14 25227 1 1  55 MET HE2  H    7.354   9.961  -4.220 1.00 . A A .  55 MET HE2  1 1 
       14 25228 1 1  55 MET HE3  H    6.183   9.546  -5.494 1.00 . A A .  55 MET HE3  1 1 
       14 25229 1 1  55 MET HG2  H    7.395  11.614  -8.483 1.00 . A A .  55 MET HG2  1 1 
       14 25230 1 1  55 MET HG3  H    7.058   9.974  -7.965 1.00 . A A .  55 MET HG3  1 1 
       14 25231 1 1  55 MET N    N   10.342   8.704  -6.842 1.00 . A A .  55 MET N    1 1 
       14 25232 1 1  55 MET O    O    9.607   8.884 -10.290 1.00 . A A .  55 MET O    1 1 
       14 25233 1 1  55 MET SD   S    7.551  11.395  -6.110 1.00 . A A .  55 MET SD   1 1 
       14 25234 1 1  56 ASP C    C   10.169   5.257 -10.545 1.00 . A A .  56 ASP C    1 1 
       14 25235 1 1  56 ASP CA   C   11.027   6.494 -10.274 1.00 . A A .  56 ASP CA   1 1 
       14 25236 1 1  56 ASP CB   C   12.469   6.031 -10.055 1.00 . A A .  56 ASP CB   1 1 
       14 25237 1 1  56 ASP CG   C   13.391   7.069  -9.413 1.00 . A A .  56 ASP CG   1 1 
       14 25238 1 1  56 ASP H    H   10.708   6.739  -8.230 1.00 . A A .  56 ASP H    1 1 
       14 25239 1 1  56 ASP HA   H   10.975   7.223 -11.083 1.00 . A A .  56 ASP HA   1 1 
       14 25240 1 1  56 ASP HB2  H   12.456   5.140  -9.426 1.00 . A A .  56 ASP HB2  1 1 
       14 25241 1 1  56 ASP HB3  H   12.890   5.737 -11.016 1.00 . A A .  56 ASP HB3  1 1 
       14 25242 1 1  56 ASP N    N   10.516   7.187  -9.104 1.00 . A A .  56 ASP N    1 1 
       14 25243 1 1  56 ASP O    O   10.672   4.135 -10.542 1.00 . A A .  56 ASP O    1 1 
       14 25244 1 1  56 ASP OD1  O   12.995   8.255  -9.410 1.00 . A A .  56 ASP OD1  1 1 
       14 25245 1 1  56 ASP OD2  O   14.471   6.654  -8.940 1.00 . A A .  56 ASP OD2  1 1 
       14 25246 1 1  57 LYS C    C    8.614   3.407 -11.978 1.00 . A A .  57 LYS C    1 1 
       14 25247 1 1  57 LYS CA   C    7.954   4.424 -11.045 1.00 . A A .  57 LYS CA   1 1 
       14 25248 1 1  57 LYS CB   C    6.631   4.980 -11.578 1.00 . A A .  57 LYS CB   1 1 
       14 25249 1 1  57 LYS CD   C    5.249   4.112 -13.500 1.00 . A A .  57 LYS CD   1 1 
       14 25250 1 1  57 LYS CE   C    5.013   2.798 -14.247 1.00 . A A .  57 LYS CE   1 1 
       14 25251 1 1  57 LYS CG   C    5.721   3.852 -12.068 1.00 . A A .  57 LYS CG   1 1 
       14 25252 1 1  57 LYS H    H    8.485   6.420 -10.774 1.00 . A A .  57 LYS H    1 1 
       14 25253 1 1  57 LYS HA   H    7.738   3.933 -10.096 1.00 . A A .  57 LYS HA   1 1 
       14 25254 1 1  57 LYS HB2  H    6.127   5.544 -10.794 1.00 . A A .  57 LYS HB2  1 1 
       14 25255 1 1  57 LYS HB3  H    6.828   5.675 -12.394 1.00 . A A .  57 LYS HB3  1 1 
       14 25256 1 1  57 LYS HD2  H    4.328   4.695 -13.483 1.00 . A A .  57 LYS HD2  1 1 
       14 25257 1 1  57 LYS HD3  H    5.993   4.707 -14.030 1.00 . A A .  57 LYS HD3  1 1 
       14 25258 1 1  57 LYS HE2  H    5.751   2.059 -13.936 1.00 . A A .  57 LYS HE2  1 1 
       14 25259 1 1  57 LYS HE3  H    4.032   2.397 -13.989 1.00 . A A .  57 LYS HE3  1 1 
       14 25260 1 1  57 LYS HG2  H    6.255   2.903 -12.024 1.00 . A A .  57 LYS HG2  1 1 
       14 25261 1 1  57 LYS HG3  H    4.859   3.763 -11.407 1.00 . A A .  57 LYS HG3  1 1 
       14 25262 1 1  57 LYS HZ1  H    5.512   3.907 -15.939 1.00 . A A .  57 LYS HZ1  1 1 
       14 25263 1 1  57 LYS HZ2  H    5.667   2.302 -16.162 1.00 . A A .  57 LYS HZ2  1 1 
       14 25264 1 1  57 LYS N    N    8.887   5.504 -10.773 1.00 . A A .  57 LYS N    1 1 
       14 25265 1 1  57 LYS NZ   N    5.100   3.010 -15.709 1.00 . A A .  57 LYS NZ   1 1 
       14 25266 1 1  57 LYS O    O    8.401   2.204 -11.841 1.00 . A A .  57 LYS O    1 1 
       14 25267 1 1  58 LYS C    C   11.508   2.791 -13.349 1.00 . A A .  58 LYS C    1 1 
       14 25268 1 1  58 LYS CA   C   10.096   3.082 -13.862 1.00 . A A .  58 LYS CA   1 1 
       14 25269 1 1  58 LYS CB   C   10.065   3.711 -15.256 1.00 . A A .  58 LYS CB   1 1 
       14 25270 1 1  58 LYS CD   C    8.521   2.361 -16.722 1.00 . A A .  58 LYS CD   1 1 
       14 25271 1 1  58 LYS CE   C    8.432   1.663 -18.081 1.00 . A A .  58 LYS CE   1 1 
       14 25272 1 1  58 LYS CG   C    9.976   2.636 -16.341 1.00 . A A .  58 LYS CG   1 1 
       14 25273 1 1  58 LYS H    H    9.571   4.909 -13.010 1.00 . A A .  58 LYS H    1 1 
       14 25274 1 1  58 LYS HA   H    9.549   2.141 -13.921 1.00 . A A .  58 LYS HA   1 1 
       14 25275 1 1  58 LYS HB2  H    9.213   4.386 -15.336 1.00 . A A .  58 LYS HB2  1 1 
       14 25276 1 1  58 LYS HB3  H   10.962   4.313 -15.407 1.00 . A A .  58 LYS HB3  1 1 
       14 25277 1 1  58 LYS HD2  H    8.053   1.739 -15.958 1.00 . A A .  58 LYS HD2  1 1 
       14 25278 1 1  58 LYS HD3  H    7.965   3.298 -16.753 1.00 . A A .  58 LYS HD3  1 1 
       14 25279 1 1  58 LYS HE2  H    8.081   2.367 -18.835 1.00 . A A .  58 LYS HE2  1 1 
       14 25280 1 1  58 LYS HE3  H    9.423   1.331 -18.391 1.00 . A A .  58 LYS HE3  1 1 
       14 25281 1 1  58 LYS HG2  H   10.532   2.957 -17.222 1.00 . A A .  58 LYS HG2  1 1 
       14 25282 1 1  58 LYS HG3  H   10.444   1.718 -15.987 1.00 . A A .  58 LYS HG3  1 1 
       14 25283 1 1  58 LYS HZ1  H    8.013  -0.369 -17.883 1.00 . A A .  58 LYS HZ1  1 1 
       14 25284 1 1  58 LYS HZ2  H    6.861   0.584 -17.238 1.00 . A A .  58 LYS HZ2  1 1 
       14 25285 1 1  58 LYS N    N    9.403   3.929 -12.906 1.00 . A A .  58 LYS N    1 1 
       14 25286 1 1  58 LYS NZ   N    7.514   0.504 -18.010 1.00 . A A .  58 LYS NZ   1 1 
       14 25287 1 1  58 LYS O    O   12.491   3.232 -13.943 1.00 . A A .  58 LYS O    1 1 
       14 25288 1 1  59 ASP C    C   12.669   0.425 -10.818 1.00 . A A .  59 ASP C    1 1 
       14 25289 1 1  59 ASP CA   C   12.839   1.696 -11.652 1.00 . A A .  59 ASP CA   1 1 
       14 25290 1 1  59 ASP CB   C   13.340   2.806 -10.726 1.00 . A A .  59 ASP CB   1 1 
       14 25291 1 1  59 ASP CG   C   14.801   2.675 -10.291 1.00 . A A .  59 ASP CG   1 1 
       14 25292 1 1  59 ASP H    H   10.759   1.696 -11.775 1.00 . A A .  59 ASP H    1 1 
       14 25293 1 1  59 ASP HA   H   13.520   1.556 -12.491 1.00 . A A .  59 ASP HA   1 1 
       14 25294 1 1  59 ASP HB2  H   13.210   3.764 -11.229 1.00 . A A .  59 ASP HB2  1 1 
       14 25295 1 1  59 ASP HB3  H   12.712   2.827  -9.835 1.00 . A A .  59 ASP HB3  1 1 
       14 25296 1 1  59 ASP N    N   11.563   2.051 -12.252 1.00 . A A .  59 ASP N    1 1 
       14 25297 1 1  59 ASP O    O   13.476  -0.498 -10.915 1.00 . A A .  59 ASP O    1 1 
       14 25298 1 1  59 ASP OD1  O   15.501   1.837 -10.900 1.00 . A A .  59 ASP OD1  1 1 
       14 25299 1 1  59 ASP OD2  O   15.184   3.416  -9.360 1.00 . A A .  59 ASP OD2  1 1 
       14 25300 1 1  60 LYS C    C   12.438  -0.869  -8.123 1.00 . A A .  60 LYS C    1 1 
       14 25301 1 1  60 LYS CA   C   11.328  -0.725  -9.166 1.00 . A A .  60 LYS CA   1 1 
       14 25302 1 1  60 LYS CB   C   11.111  -1.982 -10.011 1.00 . A A .  60 LYS CB   1 1 
       14 25303 1 1  60 LYS CD   C    9.901  -1.793 -12.215 1.00 . A A .  60 LYS CD   1 1 
       14 25304 1 1  60 LYS CE   C    8.810  -0.885 -12.786 1.00 . A A .  60 LYS CE   1 1 
       14 25305 1 1  60 LYS CG   C    9.746  -1.950 -10.701 1.00 . A A .  60 LYS CG   1 1 
       14 25306 1 1  60 LYS H    H   10.961   1.172  -9.944 1.00 . A A .  60 LYS H    1 1 
       14 25307 1 1  60 LYS HA   H   10.391  -0.520  -8.647 1.00 . A A .  60 LYS HA   1 1 
       14 25308 1 1  60 LYS HB2  H   11.900  -2.062 -10.759 1.00 . A A .  60 LYS HB2  1 1 
       14 25309 1 1  60 LYS HB3  H   11.183  -2.867  -9.378 1.00 . A A .  60 LYS HB3  1 1 
       14 25310 1 1  60 LYS HD2  H   10.882  -1.375 -12.443 1.00 . A A .  60 LYS HD2  1 1 
       14 25311 1 1  60 LYS HD3  H    9.852  -2.771 -12.693 1.00 . A A .  60 LYS HD3  1 1 
       14 25312 1 1  60 LYS HE2  H    8.638  -0.045 -12.113 1.00 . A A .  60 LYS HE2  1 1 
       14 25313 1 1  60 LYS HE3  H    9.137  -0.468 -13.739 1.00 . A A .  60 LYS HE3  1 1 
       14 25314 1 1  60 LYS HG2  H    9.203  -2.869 -10.481 1.00 . A A .  60 LYS HG2  1 1 
       14 25315 1 1  60 LYS HG3  H    9.153  -1.126 -10.305 1.00 . A A .  60 LYS HG3  1 1 
       14 25316 1 1  60 LYS HZ1  H    6.777  -1.036 -13.221 1.00 . A A .  60 LYS HZ1  1 1 
       14 25317 1 1  60 LYS HZ2  H    7.631  -2.332 -13.714 1.00 . A A .  60 LYS HZ2  1 1 
       14 25318 1 1  60 LYS N    N   11.613   0.417 -10.017 1.00 . A A .  60 LYS N    1 1 
       14 25319 1 1  60 LYS NZ   N    7.552  -1.642 -12.975 1.00 . A A .  60 LYS NZ   1 1 
       14 25320 1 1  60 LYS O    O   13.511  -1.390  -8.421 1.00 . A A .  60 LYS O    1 1 
       14 25321 1 1  61 SER C    C   12.397  -0.214  -4.497 1.00 . A A .  61 SER C    1 1 
       14 25322 1 1  61 SER CA   C   13.101  -0.466  -5.832 1.00 . A A .  61 SER CA   1 1 
       14 25323 1 1  61 SER CB   C   14.235   0.541  -6.033 1.00 . A A .  61 SER CB   1 1 
       14 25324 1 1  61 SER H    H   11.266   0.025  -6.686 1.00 . A A .  61 SER H    1 1 
       14 25325 1 1  61 SER HA   H   13.504  -1.478  -5.866 1.00 . A A .  61 SER HA   1 1 
       14 25326 1 1  61 SER HB2  H   14.267   0.847  -7.078 1.00 . A A .  61 SER HB2  1 1 
       14 25327 1 1  61 SER HB3  H   14.034   1.436  -5.445 1.00 . A A .  61 SER HB3  1 1 
       14 25328 1 1  61 SER HG   H   15.498  -0.232  -4.686 1.00 . A A .  61 SER HG   1 1 
       14 25329 1 1  61 SER N    N   12.141  -0.397  -6.921 1.00 . A A .  61 SER N    1 1 
       14 25330 1 1  61 SER O    O   11.240   0.201  -4.470 1.00 . A A .  61 SER O    1 1 
       14 25331 1 1  61 SER OG   O   15.500   0.002  -5.658 1.00 . A A .  61 SER OG   1 1 
       14 25332 1 1  62 ALA C    C   11.988   1.123  -1.982 1.00 . A A .  62 ALA C    1 1 
       14 25333 1 1  62 ALA CA   C   12.586  -0.282  -2.087 1.00 . A A .  62 ALA CA   1 1 
       14 25334 1 1  62 ALA CB   C   13.685  -0.526  -1.051 1.00 . A A .  62 ALA CB   1 1 
       14 25335 1 1  62 ALA H    H   14.067  -0.812  -3.452 1.00 . A A .  62 ALA H    1 1 
       14 25336 1 1  62 ALA HA   H   11.795  -1.016  -1.939 1.00 . A A .  62 ALA HA   1 1 
       14 25337 1 1  62 ALA HB1  H   14.319  -1.349  -1.382 1.00 . A A .  62 ALA HB1  1 1 
       14 25338 1 1  62 ALA HB2  H   14.287   0.375  -0.940 1.00 . A A .  62 ALA HB2  1 1 
       14 25339 1 1  62 ALA HB3  H   13.231  -0.780  -0.093 1.00 . A A .  62 ALA HB3  1 1 
       14 25340 1 1  62 ALA N    N   13.126  -0.475  -3.422 1.00 . A A .  62 ALA N    1 1 
       14 25341 1 1  62 ALA O    O   10.838   1.283  -1.575 1.00 . A A .  62 ALA O    1 1 
       14 25342 1 1  63 LYS C    C   11.208   3.693  -3.293 1.00 . A A .  63 LYS C    1 1 
       14 25343 1 1  63 LYS CA   C   12.361   3.490  -2.307 1.00 . A A .  63 LYS CA   1 1 
       14 25344 1 1  63 LYS CB   C   13.544   4.431  -2.543 1.00 . A A .  63 LYS CB   1 1 
       14 25345 1 1  63 LYS CD   C   15.298   5.220  -0.911 1.00 . A A .  63 LYS CD   1 1 
       14 25346 1 1  63 LYS CE   C   16.496   4.811  -0.052 1.00 . A A .  63 LYS CE   1 1 
       14 25347 1 1  63 LYS CG   C   14.747   4.024  -1.689 1.00 . A A .  63 LYS CG   1 1 
       14 25348 1 1  63 LYS H    H   13.729   1.966  -2.685 1.00 . A A .  63 LYS H    1 1 
       14 25349 1 1  63 LYS HA   H   11.991   3.682  -1.300 1.00 . A A .  63 LYS HA   1 1 
       14 25350 1 1  63 LYS HB2  H   13.820   4.418  -3.597 1.00 . A A .  63 LYS HB2  1 1 
       14 25351 1 1  63 LYS HB3  H   13.253   5.454  -2.303 1.00 . A A .  63 LYS HB3  1 1 
       14 25352 1 1  63 LYS HD2  H   15.596   6.005  -1.607 1.00 . A A .  63 LYS HD2  1 1 
       14 25353 1 1  63 LYS HD3  H   14.516   5.638  -0.277 1.00 . A A .  63 LYS HD3  1 1 
       14 25354 1 1  63 LYS HE2  H   17.232   4.294  -0.667 1.00 . A A .  63 LYS HE2  1 1 
       14 25355 1 1  63 LYS HE3  H   16.983   5.700   0.350 1.00 . A A .  63 LYS HE3  1 1 
       14 25356 1 1  63 LYS HG2  H   14.454   3.237  -0.994 1.00 . A A .  63 LYS HG2  1 1 
       14 25357 1 1  63 LYS HG3  H   15.527   3.611  -2.329 1.00 . A A .  63 LYS HG3  1 1 
       14 25358 1 1  63 LYS HZ1  H   16.752   3.221   1.270 1.00 . A A .  63 LYS HZ1  1 1 
       14 25359 1 1  63 LYS HZ2  H   15.901   4.452   1.913 1.00 . A A .  63 LYS HZ2  1 1 
       14 25360 1 1  63 LYS N    N   12.796   2.105  -2.355 1.00 . A A .  63 LYS N    1 1 
       14 25361 1 1  63 LYS NZ   N   16.062   3.932   1.057 1.00 . A A .  63 LYS NZ   1 1 
       14 25362 1 1  63 LYS O    O   10.403   4.609  -3.133 1.00 . A A .  63 LYS O    1 1 
       14 25363 1 1  64 GLY C    C    8.736   2.815  -4.669 1.00 . A A .  64 GLY C    1 1 
       14 25364 1 1  64 GLY CA   C   10.126   2.895  -5.304 1.00 . A A .  64 GLY CA   1 1 
       14 25365 1 1  64 GLY H    H   11.825   2.081  -4.415 1.00 . A A .  64 GLY H    1 1 
       14 25366 1 1  64 GLY HA2  H   10.221   3.826  -5.863 1.00 . A A .  64 GLY HA2  1 1 
       14 25367 1 1  64 GLY HA3  H   10.251   2.081  -6.018 1.00 . A A .  64 GLY HA3  1 1 
       14 25368 1 1  64 GLY N    N   11.166   2.823  -4.292 1.00 . A A .  64 GLY N    1 1 
       14 25369 1 1  64 GLY O    O    8.182   1.728  -4.515 1.00 . A A .  64 GLY O    1 1 
       14 25370 1 1  65 TYR C    C    5.873   3.251  -4.501 1.00 . A A .  65 TYR C    1 1 
       14 25371 1 1  65 TYR CA   C    6.900   4.056  -3.701 1.00 . A A .  65 TYR CA   1 1 
       14 25372 1 1  65 TYR CB   C    6.505   5.534  -3.728 1.00 . A A .  65 TYR CB   1 1 
       14 25373 1 1  65 TYR CD1  C    4.750   5.569  -1.918 1.00 . A A .  65 TYR CD1  1 1 
       14 25374 1 1  65 TYR CD2  C    4.132   6.293  -4.111 1.00 . A A .  65 TYR CD2  1 1 
       14 25375 1 1  65 TYR CE1  C    3.411   5.826  -1.455 1.00 . A A .  65 TYR CE1  1 1 
       14 25376 1 1  65 TYR CE2  C    2.793   6.551  -3.648 1.00 . A A .  65 TYR CE2  1 1 
       14 25377 1 1  65 TYR CG   C    5.083   5.807  -3.236 1.00 . A A .  65 TYR CG   1 1 
       14 25378 1 1  65 TYR CZ   C    2.499   6.305  -2.343 1.00 . A A .  65 TYR CZ   1 1 
       14 25379 1 1  65 TYR H    H    8.671   4.860  -4.445 1.00 . A A .  65 TYR H    1 1 
       14 25380 1 1  65 TYR HA   H    6.974   3.639  -2.697 1.00 . A A .  65 TYR HA   1 1 
       14 25381 1 1  65 TYR HB2  H    7.206   6.097  -3.112 1.00 . A A .  65 TYR HB2  1 1 
       14 25382 1 1  65 TYR HB3  H    6.605   5.907  -4.747 1.00 . A A .  65 TYR HB3  1 1 
       14 25383 1 1  65 TYR HD1  H    5.501   5.185  -1.228 1.00 . A A .  65 TYR HD1  1 1 
       14 25384 1 1  65 TYR HD2  H    4.395   6.482  -5.152 1.00 . A A .  65 TYR HD2  1 1 
       14 25385 1 1  65 TYR HE1  H    3.135   5.642  -0.417 1.00 . A A .  65 TYR HE1  1 1 
       14 25386 1 1  65 TYR HE2  H    2.032   6.934  -4.328 1.00 . A A .  65 TYR HE2  1 1 
       14 25387 1 1  65 TYR HH   H    0.716   5.694  -1.866 1.00 . A A .  65 TYR HH   1 1 
       14 25388 1 1  65 TYR N    N    8.214   3.980  -4.316 1.00 . A A .  65 TYR N    1 1 
       14 25389 1 1  65 TYR O    O    5.057   2.533  -3.925 1.00 . A A .  65 TYR O    1 1 
       14 25390 1 1  65 TYR OH   O    1.234   6.548  -1.906 1.00 . A A .  65 TYR OH   1 1 
       14 25391 1 1  66 TYR C    C    5.446   1.232  -6.863 1.00 . A A .  66 TYR C    1 1 
       14 25392 1 1  66 TYR CA   C    5.033   2.696  -6.700 1.00 . A A .  66 TYR CA   1 1 
       14 25393 1 1  66 TYR CB   C    5.136   3.397  -8.056 1.00 . A A .  66 TYR CB   1 1 
       14 25394 1 1  66 TYR CD1  C    5.397   1.588  -9.793 1.00 . A A .  66 TYR CD1  1 1 
       14 25395 1 1  66 TYR CD2  C    3.337   2.797  -9.717 1.00 . A A .  66 TYR CD2  1 1 
       14 25396 1 1  66 TYR CE1  C    4.899   0.807 -10.895 1.00 . A A .  66 TYR CE1  1 1 
       14 25397 1 1  66 TYR CE2  C    2.838   2.016 -10.819 1.00 . A A .  66 TYR CE2  1 1 
       14 25398 1 1  66 TYR CG   C    4.606   2.567  -9.227 1.00 . A A .  66 TYR CG   1 1 
       14 25399 1 1  66 TYR CZ   C    3.644   1.059 -11.354 1.00 . A A .  66 TYR CZ   1 1 
       14 25400 1 1  66 TYR H    H    6.613   3.985  -6.275 1.00 . A A .  66 TYR H    1 1 
       14 25401 1 1  66 TYR HA   H    4.038   2.737  -6.257 1.00 . A A .  66 TYR HA   1 1 
       14 25402 1 1  66 TYR HB2  H    4.584   4.336  -8.010 1.00 . A A .  66 TYR HB2  1 1 
       14 25403 1 1  66 TYR HB3  H    6.179   3.649  -8.245 1.00 . A A .  66 TYR HB3  1 1 
       14 25404 1 1  66 TYR HD1  H    6.400   1.406  -9.405 1.00 . A A .  66 TYR HD1  1 1 
       14 25405 1 1  66 TYR HD2  H    2.712   3.570  -9.270 1.00 . A A .  66 TYR HD2  1 1 
       14 25406 1 1  66 TYR HE1  H    5.513   0.031 -11.351 1.00 . A A .  66 TYR HE1  1 1 
       14 25407 1 1  66 TYR HE2  H    1.837   2.187 -11.216 1.00 . A A .  66 TYR HE2  1 1 
       14 25408 1 1  66 TYR HH   H    3.908   0.146 -13.049 1.00 . A A .  66 TYR HH   1 1 
       14 25409 1 1  66 TYR N    N    5.946   3.399  -5.815 1.00 . A A .  66 TYR N    1 1 
       14 25410 1 1  66 TYR O    O    4.798   0.477  -7.586 1.00 . A A .  66 TYR O    1 1 
       14 25411 1 1  66 TYR OH   O    3.173   0.322 -12.395 1.00 . A A .  66 TYR OH   1 1 
       14 25412 1 1  67 HIS C    C    6.657  -1.231  -4.957 1.00 . A A .  67 HIS C    1 1 
       14 25413 1 1  67 HIS CA   C    7.031  -0.486  -6.240 1.00 . A A .  67 HIS CA   1 1 
       14 25414 1 1  67 HIS CB   C    8.537  -0.492  -6.511 1.00 . A A .  67 HIS CB   1 1 
       14 25415 1 1  67 HIS CD2  C    9.703  -1.829  -4.591 1.00 . A A .  67 HIS CD2  1 1 
       14 25416 1 1  67 HIS CE1  C   10.262  -3.604  -5.742 1.00 . A A .  67 HIS CE1  1 1 
       14 25417 1 1  67 HIS CG   C    9.271  -1.646  -5.872 1.00 . A A .  67 HIS CG   1 1 
       14 25418 1 1  67 HIS H    H    7.045   1.494  -5.593 1.00 . A A .  67 HIS H    1 1 
       14 25419 1 1  67 HIS HA   H    6.539  -0.966  -7.085 1.00 . A A .  67 HIS HA   1 1 
       14 25420 1 1  67 HIS HB2  H    8.702  -0.521  -7.588 1.00 . A A .  67 HIS HB2  1 1 
       14 25421 1 1  67 HIS HB3  H    8.965   0.443  -6.148 1.00 . A A .  67 HIS HB3  1 1 
       14 25422 1 1  67 HIS HD1  H    9.463  -2.952  -7.543 1.00 . A A .  67 HIS HD1  1 1 
       14 25423 1 1  67 HIS HD2  H    9.579  -1.122  -3.770 1.00 . A A .  67 HIS HD2  1 1 
       14 25424 1 1  67 HIS HE1  H   10.672  -4.581  -5.995 1.00 . A A .  67 HIS HE1  1 1 
       14 25425 1 1  67 HIS N    N    6.523   0.874  -6.179 1.00 . A A .  67 HIS N    1 1 
       14 25426 1 1  67 HIS ND1  N    9.638  -2.782  -6.574 1.00 . A A .  67 HIS ND1  1 1 
       14 25427 1 1  67 HIS NE2  N   10.301  -3.011  -4.514 1.00 . A A .  67 HIS NE2  1 1 
       14 25428 1 1  67 HIS O    O    6.800  -2.450  -4.879 1.00 . A A .  67 HIS O    1 1 
       14 25429 1 1  68 VAL C    C    4.263  -1.020  -2.596 1.00 . A A .  68 VAL C    1 1 
       14 25430 1 1  68 VAL CA   C    5.789  -1.039  -2.707 1.00 . A A .  68 VAL CA   1 1 
       14 25431 1 1  68 VAL CB   C    6.481  -0.296  -1.563 1.00 . A A .  68 VAL CB   1 1 
       14 25432 1 1  68 VAL CG1  C    7.918  -0.788  -1.379 1.00 . A A .  68 VAL CG1  1 1 
       14 25433 1 1  68 VAL CG2  C    6.444   1.217  -1.790 1.00 . A A .  68 VAL CG2  1 1 
       14 25434 1 1  68 VAL H    H    6.071   0.524  -4.055 1.00 . A A .  68 VAL H    1 1 
       14 25435 1 1  68 VAL HA   H    6.129  -2.075  -2.692 1.00 . A A .  68 VAL HA   1 1 
       14 25436 1 1  68 VAL HB   H    5.933  -0.510  -0.645 1.00 . A A .  68 VAL HB   1 1 
       14 25437 1 1  68 VAL HG11 H    7.941  -1.876  -1.450 1.00 . A A .  68 VAL HG11 1 1 
       14 25438 1 1  68 VAL HG12 H    8.551  -0.360  -2.156 1.00 . A A .  68 VAL HG12 1 1 
       14 25439 1 1  68 VAL HG13 H    8.285  -0.480  -0.400 1.00 . A A .  68 VAL HG13 1 1 
       14 25440 1 1  68 VAL HG21 H    5.422   1.527  -2.006 1.00 . A A .  68 VAL HG21 1 1 
       14 25441 1 1  68 VAL HG22 H    6.797   1.727  -0.894 1.00 . A A .  68 VAL HG22 1 1 
       14 25442 1 1  68 VAL HG23 H    7.088   1.473  -2.632 1.00 . A A .  68 VAL HG23 1 1 
       14 25443 1 1  68 VAL N    N    6.185  -0.467  -3.983 1.00 . A A .  68 VAL N    1 1 
       14 25444 1 1  68 VAL O    O    3.710  -1.321  -1.539 1.00 . A A .  68 VAL O    1 1 
       14 25445 1 1  69 MET C    C    1.612  -1.581  -4.774 1.00 . A A .  69 MET C    1 1 
       14 25446 1 1  69 MET CA   C    2.174  -0.602  -3.742 1.00 . A A .  69 MET CA   1 1 
       14 25447 1 1  69 MET CB   C    1.734   0.820  -4.094 1.00 . A A .  69 MET CB   1 1 
       14 25448 1 1  69 MET CE   C    2.700   2.186  -0.447 1.00 . A A .  69 MET CE   1 1 
       14 25449 1 1  69 MET CG   C    2.357   1.839  -3.138 1.00 . A A .  69 MET CG   1 1 
       14 25450 1 1  69 MET H    H    4.082  -0.422  -4.558 1.00 . A A .  69 MET H    1 1 
       14 25451 1 1  69 MET HA   H    1.842  -0.885  -2.743 1.00 . A A .  69 MET HA   1 1 
       14 25452 1 1  69 MET HB2  H    2.024   1.051  -5.118 1.00 . A A .  69 MET HB2  1 1 
       14 25453 1 1  69 MET HB3  H    0.647   0.890  -4.047 1.00 . A A .  69 MET HB3  1 1 
       14 25454 1 1  69 MET HE1  H    3.457   2.846  -0.870 1.00 . A A .  69 MET HE1  1 1 
       14 25455 1 1  69 MET HE2  H    2.288   2.637   0.456 1.00 . A A .  69 MET HE2  1 1 
       14 25456 1 1  69 MET HE3  H    3.152   1.225  -0.200 1.00 . A A .  69 MET HE3  1 1 
       14 25457 1 1  69 MET HG2  H    3.382   1.551  -2.903 1.00 . A A .  69 MET HG2  1 1 
       14 25458 1 1  69 MET HG3  H    2.404   2.818  -3.617 1.00 . A A .  69 MET HG3  1 1 
       14 25459 1 1  69 MET N    N    3.625  -0.665  -3.702 1.00 . A A .  69 MET N    1 1 
       14 25460 1 1  69 MET O    O    0.405  -1.814  -4.821 1.00 . A A .  69 MET O    1 1 
       14 25461 1 1  69 MET SD   S    1.394   1.940  -1.639 1.00 . A A .  69 MET SD   1 1 
       14 25462 1 1  70 HIS C    C    3.078  -4.272  -6.593 1.00 . A A .  70 HIS C    1 1 
       14 25463 1 1  70 HIS CA   C    2.122  -3.078  -6.605 1.00 . A A .  70 HIS CA   1 1 
       14 25464 1 1  70 HIS CB   C    2.043  -2.395  -7.971 1.00 . A A .  70 HIS CB   1 1 
       14 25465 1 1  70 HIS CD2  C    0.084  -0.707  -8.354 1.00 . A A .  70 HIS CD2  1 1 
       14 25466 1 1  70 HIS CE1  C    1.068   1.091  -7.589 1.00 . A A .  70 HIS CE1  1 1 
       14 25467 1 1  70 HIS CG   C    1.339  -1.059  -7.951 1.00 . A A .  70 HIS CG   1 1 
       14 25468 1 1  70 HIS H    H    3.493  -1.935  -5.531 1.00 . A A .  70 HIS H    1 1 
       14 25469 1 1  70 HIS HA   H    1.120  -3.423  -6.347 1.00 . A A .  70 HIS HA   1 1 
       14 25470 1 1  70 HIS HB2  H    3.054  -2.255  -8.355 1.00 . A A .  70 HIS HB2  1 1 
       14 25471 1 1  70 HIS HB3  H    1.526  -3.056  -8.667 1.00 . A A .  70 HIS HB3  1 1 
       14 25472 1 1  70 HIS HD1  H    2.861   0.166  -7.105 1.00 . A A .  70 HIS HD1  1 1 
       14 25473 1 1  70 HIS HD2  H   -0.659  -1.379  -8.784 1.00 . A A .  70 HIS HD2  1 1 
       14 25474 1 1  70 HIS HE1  H    1.240   2.127  -7.299 1.00 . A A .  70 HIS HE1  1 1 
       14 25475 1 1  70 HIS N    N    2.513  -2.129  -5.576 1.00 . A A .  70 HIS N    1 1 
       14 25476 1 1  70 HIS ND1  N    1.934   0.095  -7.474 1.00 . A A .  70 HIS ND1  1 1 
       14 25477 1 1  70 HIS NE2  N   -0.079   0.591  -8.134 1.00 . A A .  70 HIS NE2  1 1 
       14 25478 1 1  70 HIS O    O    2.661  -5.404  -6.353 1.00 . A A .  70 HIS O    1 1 
       14 25479 1 1  71 ASP C    C    5.091  -6.015  -5.753 1.00 . A A .  71 ASP C    1 1 
       14 25480 1 1  71 ASP CA   C    5.363  -5.013  -6.877 1.00 . A A .  71 ASP CA   1 1 
       14 25481 1 1  71 ASP CB   C    6.755  -4.420  -6.655 1.00 . A A .  71 ASP CB   1 1 
       14 25482 1 1  71 ASP CG   C    7.870  -5.058  -7.487 1.00 . A A .  71 ASP CG   1 1 
       14 25483 1 1  71 ASP H    H    4.675  -3.055  -7.048 1.00 . A A .  71 ASP H    1 1 
       14 25484 1 1  71 ASP HA   H    5.289  -5.466  -7.866 1.00 . A A .  71 ASP HA   1 1 
       14 25485 1 1  71 ASP HB2  H    6.720  -3.354  -6.880 1.00 . A A .  71 ASP HB2  1 1 
       14 25486 1 1  71 ASP HB3  H    7.010  -4.515  -5.600 1.00 . A A .  71 ASP HB3  1 1 
       14 25487 1 1  71 ASP N    N    4.344  -3.978  -6.854 1.00 . A A .  71 ASP N    1 1 
       14 25488 1 1  71 ASP O    O    4.748  -5.625  -4.638 1.00 . A A .  71 ASP O    1 1 
       14 25489 1 1  71 ASP OD1  O    8.329  -6.147  -7.080 1.00 . A A .  71 ASP OD1  1 1 
       14 25490 1 1  71 ASP OD2  O    8.238  -4.442  -8.511 1.00 . A A .  71 ASP OD2  1 1 
       14 25491 1 1  72 LYS C    C    6.379  -8.896  -4.647 1.00 . A A .  72 LYS C    1 1 
       14 25492 1 1  72 LYS CA   C    5.030  -8.348  -5.118 1.00 . A A .  72 LYS CA   1 1 
       14 25493 1 1  72 LYS CB   C    4.102  -9.417  -5.699 1.00 . A A .  72 LYS CB   1 1 
       14 25494 1 1  72 LYS CD   C    2.050  -9.847  -7.101 1.00 . A A .  72 LYS CD   1 1 
       14 25495 1 1  72 LYS CE   C    1.349  -9.325  -8.357 1.00 . A A .  72 LYS CE   1 1 
       14 25496 1 1  72 LYS CG   C    2.964  -8.778  -6.499 1.00 . A A .  72 LYS CG   1 1 
       14 25497 1 1  72 LYS H    H    5.533  -7.596  -6.994 1.00 . A A .  72 LYS H    1 1 
       14 25498 1 1  72 LYS HA   H    4.519  -7.907  -4.262 1.00 . A A .  72 LYS HA   1 1 
       14 25499 1 1  72 LYS HB2  H    4.671 -10.088  -6.343 1.00 . A A .  72 LYS HB2  1 1 
       14 25500 1 1  72 LYS HB3  H    3.689 -10.023  -4.893 1.00 . A A .  72 LYS HB3  1 1 
       14 25501 1 1  72 LYS HD2  H    2.635 -10.733  -7.348 1.00 . A A .  72 LYS HD2  1 1 
       14 25502 1 1  72 LYS HD3  H    1.307 -10.152  -6.365 1.00 . A A .  72 LYS HD3  1 1 
       14 25503 1 1  72 LYS HE2  H    0.336  -9.010  -8.110 1.00 . A A .  72 LYS HE2  1 1 
       14 25504 1 1  72 LYS HE3  H    1.873  -8.446  -8.734 1.00 . A A .  72 LYS HE3  1 1 
       14 25505 1 1  72 LYS HG2  H    2.384  -8.121  -5.851 1.00 . A A .  72 LYS HG2  1 1 
       14 25506 1 1  72 LYS HG3  H    3.377  -8.157  -7.294 1.00 . A A .  72 LYS HG3  1 1 
       14 25507 1 1  72 LYS HZ1  H    1.202 -11.300  -9.006 1.00 . A A .  72 LYS HZ1  1 1 
       14 25508 1 1  72 LYS HZ2  H    0.538 -10.237 -10.045 1.00 . A A .  72 LYS HZ2  1 1 
       14 25509 1 1  72 LYS N    N    5.254  -7.287  -6.085 1.00 . A A .  72 LYS N    1 1 
       14 25510 1 1  72 LYS NZ   N    1.309 -10.372  -9.401 1.00 . A A .  72 LYS NZ   1 1 
       14 25511 1 1  72 LYS O    O    6.526  -9.283  -3.489 1.00 . A A .  72 LYS O    1 1 
       14 25512 1 1  73 ASN C    C    9.358  -8.428  -4.314 1.00 . A A .  73 ASN C    1 1 
       14 25513 1 1  73 ASN CA   C    8.662  -9.405  -5.263 1.00 . A A .  73 ASN CA   1 1 
       14 25514 1 1  73 ASN CB   C    9.512  -9.521  -6.530 1.00 . A A .  73 ASN CB   1 1 
       14 25515 1 1  73 ASN CG   C   10.601 -10.582  -6.365 1.00 . A A .  73 ASN CG   1 1 
       14 25516 1 1  73 ASN H    H    7.203  -8.594  -6.509 1.00 . A A .  73 ASN H    1 1 
       14 25517 1 1  73 ASN HA   H    8.507 -10.385  -4.812 1.00 . A A .  73 ASN HA   1 1 
       14 25518 1 1  73 ASN HB2  H    8.875  -9.777  -7.377 1.00 . A A .  73 ASN HB2  1 1 
       14 25519 1 1  73 ASN HB3  H    9.968  -8.557  -6.755 1.00 . A A .  73 ASN HB3  1 1 
       14 25520 1 1  73 ASN HD21 H   11.988  -9.135  -6.658 1.00 . A A .  73 ASN HD21 1 1 
       14 25521 1 1  73 ASN HD22 H   12.621 -10.725  -6.386 1.00 . A A .  73 ASN HD22 1 1 
       14 25522 1 1  73 ASN N    N    7.330  -8.911  -5.569 1.00 . A A .  73 ASN N    1 1 
       14 25523 1 1  73 ASN ND2  N   11.839 -10.108  -6.479 1.00 . A A .  73 ASN ND2  1 1 
       14 25524 1 1  73 ASN O    O   10.370  -7.826  -4.670 1.00 . A A .  73 ASN O    1 1 
       14 25525 1 1  73 ASN OD1  O   10.336 -11.752  -6.148 1.00 . A A .  73 ASN OD1  1 1 
       14 25526 1 1  74 THR C    C    9.563  -8.152  -0.805 1.00 . A A .  74 THR C    1 1 
       14 25527 1 1  74 THR CA   C    9.342  -7.405  -2.122 1.00 . A A .  74 THR CA   1 1 
       14 25528 1 1  74 THR CB   C    8.402  -6.205  -1.990 1.00 . A A .  74 THR CB   1 1 
       14 25529 1 1  74 THR CG2  C    8.158  -5.503  -3.327 1.00 . A A .  74 THR CG2  1 1 
       14 25530 1 1  74 THR H    H    7.966  -8.793  -2.843 1.00 . A A .  74 THR H    1 1 
       14 25531 1 1  74 THR HA   H   10.319  -7.067  -2.466 1.00 . A A .  74 THR HA   1 1 
       14 25532 1 1  74 THR HB   H    8.772  -5.502  -1.243 1.00 . A A .  74 THR HB   1 1 
       14 25533 1 1  74 THR HG1  H    6.413  -6.110  -1.789 1.00 . A A .  74 THR HG1  1 1 
       14 25534 1 1  74 THR HG21 H    8.912  -5.819  -4.047 1.00 . A A .  74 THR HG21 1 1 
       14 25535 1 1  74 THR HG22 H    7.167  -5.765  -3.699 1.00 . A A .  74 THR HG22 1 1 
       14 25536 1 1  74 THR HG23 H    8.219  -4.423  -3.187 1.00 . A A .  74 THR HG23 1 1 
       14 25537 1 1  74 THR N    N    8.788  -8.300  -3.125 1.00 . A A .  74 THR N    1 1 
       14 25538 1 1  74 THR O    O    8.880  -9.135  -0.523 1.00 . A A .  74 THR O    1 1 
       14 25539 1 1  74 THR OG1  O    7.142  -6.785  -1.666 1.00 . A A .  74 THR OG1  1 1 
       14 25540 1 1  75 LYS C    C    9.641  -8.125   2.185 1.00 . A A .  75 LYS C    1 1 
       14 25541 1 1  75 LYS CA   C   10.840  -8.264   1.245 1.00 . A A .  75 LYS CA   1 1 
       14 25542 1 1  75 LYS CB   C   12.135  -7.675   1.809 1.00 . A A .  75 LYS CB   1 1 
       14 25543 1 1  75 LYS CD   C   13.686  -7.596   3.796 1.00 . A A .  75 LYS CD   1 1 
       14 25544 1 1  75 LYS CE   C   13.499  -6.325   4.627 1.00 . A A .  75 LYS CE   1 1 
       14 25545 1 1  75 LYS CG   C   12.345  -8.105   3.263 1.00 . A A .  75 LYS CG   1 1 
       14 25546 1 1  75 LYS H    H   11.071  -6.856  -0.272 1.00 . A A .  75 LYS H    1 1 
       14 25547 1 1  75 LYS HA   H   11.019  -9.325   1.068 1.00 . A A .  75 LYS HA   1 1 
       14 25548 1 1  75 LYS HB2  H   12.981  -8.000   1.204 1.00 . A A .  75 LYS HB2  1 1 
       14 25549 1 1  75 LYS HB3  H   12.100  -6.587   1.749 1.00 . A A .  75 LYS HB3  1 1 
       14 25550 1 1  75 LYS HD2  H   14.155  -8.368   4.407 1.00 . A A .  75 LYS HD2  1 1 
       14 25551 1 1  75 LYS HD3  H   14.360  -7.395   2.964 1.00 . A A .  75 LYS HD3  1 1 
       14 25552 1 1  75 LYS HE2  H   13.276  -5.484   3.971 1.00 . A A .  75 LYS HE2  1 1 
       14 25553 1 1  75 LYS HE3  H   12.646  -6.443   5.296 1.00 . A A .  75 LYS HE3  1 1 
       14 25554 1 1  75 LYS HG2  H   11.534  -7.719   3.881 1.00 . A A .  75 LYS HG2  1 1 
       14 25555 1 1  75 LYS HG3  H   12.310  -9.192   3.333 1.00 . A A .  75 LYS HG3  1 1 
       14 25556 1 1  75 LYS HZ1  H   15.038  -5.083   5.286 1.00 . A A .  75 LYS HZ1  1 1 
       14 25557 1 1  75 LYS HZ2  H   14.567  -6.164   6.410 1.00 . A A .  75 LYS HZ2  1 1 
       14 25558 1 1  75 LYS N    N   10.520  -7.656  -0.035 1.00 . A A .  75 LYS N    1 1 
       14 25559 1 1  75 LYS NZ   N   14.718  -6.037   5.415 1.00 . A A .  75 LYS NZ   1 1 
       14 25560 1 1  75 LYS O    O    9.482  -8.915   3.115 1.00 . A A .  75 LYS O    1 1 
       14 25561 1 1  76 PHE C    C    6.371  -7.031   1.895 1.00 . A A .  76 PHE C    1 1 
       14 25562 1 1  76 PHE CA   C    7.648  -6.864   2.720 1.00 . A A .  76 PHE CA   1 1 
       14 25563 1 1  76 PHE CB   C    7.756  -5.409   3.181 1.00 . A A .  76 PHE CB   1 1 
       14 25564 1 1  76 PHE CD1  C    8.920  -5.770   5.388 1.00 . A A .  76 PHE CD1  1 1 
       14 25565 1 1  76 PHE CD2  C    9.931  -4.294   3.803 1.00 . A A .  76 PHE CD2  1 1 
       14 25566 1 1  76 PHE CE1  C   10.002  -5.525   6.306 1.00 . A A .  76 PHE CE1  1 1 
       14 25567 1 1  76 PHE CE2  C   11.013  -4.050   4.720 1.00 . A A .  76 PHE CE2  1 1 
       14 25568 1 1  76 PHE CG   C    8.907  -5.149   4.156 1.00 . A A .  76 PHE CG   1 1 
       14 25569 1 1  76 PHE CZ   C   10.996  -4.677   5.927 1.00 . A A .  76 PHE CZ   1 1 
       14 25570 1 1  76 PHE H    H    8.964  -6.479   1.152 1.00 . A A .  76 PHE H    1 1 
       14 25571 1 1  76 PHE HA   H    7.640  -7.584   3.537 1.00 . A A .  76 PHE HA   1 1 
       14 25572 1 1  76 PHE HB2  H    7.883  -4.770   2.307 1.00 . A A .  76 PHE HB2  1 1 
       14 25573 1 1  76 PHE HB3  H    6.819  -5.118   3.655 1.00 . A A .  76 PHE HB3  1 1 
       14 25574 1 1  76 PHE HD1  H    8.111  -6.445   5.667 1.00 . A A .  76 PHE HD1  1 1 
       14 25575 1 1  76 PHE HD2  H    9.920  -3.804   2.829 1.00 . A A .  76 PHE HD2  1 1 
       14 25576 1 1  76 PHE HE1  H   10.025  -6.009   7.283 1.00 . A A .  76 PHE HE1  1 1 
       14 25577 1 1  76 PHE HE2  H   11.828  -3.377   4.454 1.00 . A A .  76 PHE HE2  1 1 
       14 25578 1 1  76 PHE HZ   H   11.800  -4.570   6.698 1.00 . A A .  76 PHE HZ   1 1 
       14 25579 1 1  76 PHE N    N    8.828  -7.116   1.910 1.00 . A A .  76 PHE N    1 1 
       14 25580 1 1  76 PHE O    O    6.402  -6.931   0.669 1.00 . A A .  76 PHE O    1 1 
       14 25581 1 1  77 LYS C    C    3.572  -6.152   1.281 1.00 . A A .  77 LYS C    1 1 
       14 25582 1 1  77 LYS CA   C    3.992  -7.464   1.947 1.00 . A A .  77 LYS CA   1 1 
       14 25583 1 1  77 LYS CB   C    2.960  -8.007   2.938 1.00 . A A .  77 LYS CB   1 1 
       14 25584 1 1  77 LYS CD   C    2.753  -9.835   4.663 1.00 . A A .  77 LYS CD   1 1 
       14 25585 1 1  77 LYS CE   C    1.923 -11.120   4.658 1.00 . A A .  77 LYS CE   1 1 
       14 25586 1 1  77 LYS CG   C    3.224  -9.482   3.251 1.00 . A A .  77 LYS CG   1 1 
       14 25587 1 1  77 LYS H    H    5.260  -7.360   3.596 1.00 . A A .  77 LYS H    1 1 
       14 25588 1 1  77 LYS HA   H    4.123  -8.219   1.172 1.00 . A A .  77 LYS HA   1 1 
       14 25589 1 1  77 LYS HB2  H    2.993  -7.425   3.859 1.00 . A A .  77 LYS HB2  1 1 
       14 25590 1 1  77 LYS HB3  H    1.958  -7.893   2.525 1.00 . A A .  77 LYS HB3  1 1 
       14 25591 1 1  77 LYS HD2  H    3.616  -9.958   5.318 1.00 . A A .  77 LYS HD2  1 1 
       14 25592 1 1  77 LYS HD3  H    2.160  -9.016   5.069 1.00 . A A .  77 LYS HD3  1 1 
       14 25593 1 1  77 LYS HE2  H    0.862 -10.875   4.698 1.00 . A A .  77 LYS HE2  1 1 
       14 25594 1 1  77 LYS HE3  H    2.089 -11.664   3.728 1.00 . A A .  77 LYS HE3  1 1 
       14 25595 1 1  77 LYS HG2  H    2.709 -10.109   2.524 1.00 . A A .  77 LYS HG2  1 1 
       14 25596 1 1  77 LYS HG3  H    4.290  -9.692   3.156 1.00 . A A .  77 LYS HG3  1 1 
       14 25597 1 1  77 LYS HZ1  H    1.575 -11.955   6.536 1.00 . A A .  77 LYS HZ1  1 1 
       14 25598 1 1  77 LYS HZ2  H    2.401 -12.946   5.542 1.00 . A A .  77 LYS HZ2  1 1 
       14 25599 1 1  77 LYS N    N    5.277  -7.282   2.599 1.00 . A A .  77 LYS N    1 1 
       14 25600 1 1  77 LYS NZ   N    2.284 -11.975   5.811 1.00 . A A .  77 LYS NZ   1 1 
       14 25601 1 1  77 LYS O    O    3.521  -5.109   1.932 1.00 . A A .  77 LYS O    1 1 
       14 25602 1 1  78 SER C    C    1.346  -5.057  -0.907 1.00 . A A .  78 SER C    1 1 
       14 25603 1 1  78 SER CA   C    2.869  -5.080  -0.770 1.00 . A A .  78 SER CA   1 1 
       14 25604 1 1  78 SER CB   C    3.527  -5.064  -2.152 1.00 . A A .  78 SER CB   1 1 
       14 25605 1 1  78 SER H    H    3.326  -7.098  -0.530 1.00 . A A .  78 SER H    1 1 
       14 25606 1 1  78 SER HA   H    3.215  -4.222  -0.194 1.00 . A A .  78 SER HA   1 1 
       14 25607 1 1  78 SER HB2  H    3.565  -4.039  -2.522 1.00 . A A .  78 SER HB2  1 1 
       14 25608 1 1  78 SER HB3  H    4.556  -5.411  -2.068 1.00 . A A .  78 SER HB3  1 1 
       14 25609 1 1  78 SER HG   H    3.169  -5.714  -4.010 1.00 . A A .  78 SER HG   1 1 
       14 25610 1 1  78 SER N    N    3.283  -6.247  -0.008 1.00 . A A .  78 SER N    1 1 
       14 25611 1 1  78 SER O    O    0.696  -6.098  -0.824 1.00 . A A .  78 SER O    1 1 
       14 25612 1 1  78 SER OG   O    2.826  -5.879  -3.086 1.00 . A A .  78 SER OG   1 1 
       14 25613 1 1  79 CYS C    C   -1.141  -4.799  -2.171 1.00 . A A .  79 CYS C    1 1 
       14 25614 1 1  79 CYS CA   C   -0.615  -3.686  -1.263 1.00 . A A .  79 CYS CA   1 1 
       14 25615 1 1  79 CYS CB   C   -0.965  -2.297  -1.801 1.00 . A A .  79 CYS CB   1 1 
       14 25616 1 1  79 CYS H    H    1.356  -3.017  -1.181 1.00 . A A .  79 CYS H    1 1 
       14 25617 1 1  79 CYS HA   H   -1.045  -3.765  -0.264 1.00 . A A .  79 CYS HA   1 1 
       14 25618 1 1  79 CYS HB2  H   -0.637  -2.231  -2.838 1.00 . A A .  79 CYS HB2  1 1 
       14 25619 1 1  79 CYS HB3  H   -2.049  -2.186  -1.802 1.00 . A A .  79 CYS HB3  1 1 
       14 25620 1 1  79 CYS N    N    0.820  -3.858  -1.114 1.00 . A A .  79 CYS N    1 1 
       14 25621 1 1  79 CYS O    O   -1.891  -5.666  -1.725 1.00 . A A .  79 CYS O    1 1 
       14 25622 1 1  79 CYS SG   S   -0.234  -0.905  -0.865 1.00 . A A .  79 CYS SG   1 1 
       14 25623 1 1  80 VAL C    C   -0.623  -7.106  -3.983 1.00 . A A .  80 VAL C    1 1 
       14 25624 1 1  80 VAL CA   C   -1.147  -5.731  -4.403 1.00 . A A .  80 VAL CA   1 1 
       14 25625 1 1  80 VAL CB   C   -0.687  -5.317  -5.802 1.00 . A A .  80 VAL CB   1 1 
       14 25626 1 1  80 VAL CG1  C   -1.023  -6.398  -6.831 1.00 . A A .  80 VAL CG1  1 1 
       14 25627 1 1  80 VAL CG2  C   -1.294  -3.971  -6.203 1.00 . A A .  80 VAL CG2  1 1 
       14 25628 1 1  80 VAL H    H   -0.116  -4.030  -3.782 1.00 . A A .  80 VAL H    1 1 
       14 25629 1 1  80 VAL HA   H   -2.237  -5.754  -4.399 1.00 . A A .  80 VAL HA   1 1 
       14 25630 1 1  80 VAL HB   H    0.396  -5.202  -5.778 1.00 . A A .  80 VAL HB   1 1 
       14 25631 1 1  80 VAL HG11 H   -1.806  -7.046  -6.436 1.00 . A A .  80 VAL HG11 1 1 
       14 25632 1 1  80 VAL HG12 H   -1.371  -5.928  -7.751 1.00 . A A .  80 VAL HG12 1 1 
       14 25633 1 1  80 VAL HG13 H   -0.132  -6.990  -7.040 1.00 . A A .  80 VAL HG13 1 1 
       14 25634 1 1  80 VAL HG21 H   -1.153  -3.254  -5.394 1.00 . A A .  80 VAL HG21 1 1 
       14 25635 1 1  80 VAL HG22 H   -0.801  -3.604  -7.103 1.00 . A A .  80 VAL HG22 1 1 
       14 25636 1 1  80 VAL HG23 H   -2.359  -4.096  -6.397 1.00 . A A .  80 VAL HG23 1 1 
       14 25637 1 1  80 VAL N    N   -0.727  -4.739  -3.428 1.00 . A A .  80 VAL N    1 1 
       14 25638 1 1  80 VAL O    O   -1.295  -8.117  -4.181 1.00 . A A .  80 VAL O    1 1 
       14 25639 1 1  81 GLY C    C    0.253  -9.121  -2.049 1.00 . A A .  81 GLY C    1 1 
       14 25640 1 1  81 GLY CA   C    1.194  -8.333  -2.963 1.00 . A A .  81 GLY CA   1 1 
       14 25641 1 1  81 GLY H    H    1.112  -6.272  -3.254 1.00 . A A .  81 GLY H    1 1 
       14 25642 1 1  81 GLY HA2  H    1.464  -8.943  -3.825 1.00 . A A .  81 GLY HA2  1 1 
       14 25643 1 1  81 GLY HA3  H    2.118  -8.107  -2.431 1.00 . A A .  81 GLY HA3  1 1 
       14 25644 1 1  81 GLY N    N    0.572  -7.099  -3.411 1.00 . A A .  81 GLY N    1 1 
       14 25645 1 1  81 GLY O    O   -0.111 -10.255  -2.356 1.00 . A A .  81 GLY O    1 1 
       14 25646 1 1  82 CYS C    C   -2.357  -9.347  -0.662 1.00 . A A .  82 CYS C    1 1 
       14 25647 1 1  82 CYS CA   C   -1.006  -9.116   0.016 1.00 . A A .  82 CYS CA   1 1 
       14 25648 1 1  82 CYS CB   C   -1.143  -8.280   1.291 1.00 . A A .  82 CYS CB   1 1 
       14 25649 1 1  82 CYS H    H    0.186  -7.566  -0.702 1.00 . A A .  82 CYS H    1 1 
       14 25650 1 1  82 CYS HA   H   -0.546 -10.063   0.297 1.00 . A A .  82 CYS HA   1 1 
       14 25651 1 1  82 CYS HB2  H   -0.159  -8.093   1.720 1.00 . A A .  82 CYS HB2  1 1 
       14 25652 1 1  82 CYS HB3  H   -1.577  -7.309   1.054 1.00 . A A .  82 CYS HB3  1 1 
       14 25653 1 1  82 CYS N    N   -0.115  -8.488  -0.944 1.00 . A A .  82 CYS N    1 1 
       14 25654 1 1  82 CYS O    O   -2.943 -10.422  -0.537 1.00 . A A .  82 CYS O    1 1 
       14 25655 1 1  82 CYS SG   S   -2.197  -9.156   2.503 1.00 . A A .  82 CYS SG   1 1 
       14 25656 1 1  83 HIS C    C   -4.105  -9.642  -2.957 1.00 . A A .  83 HIS C    1 1 
       14 25657 1 1  83 HIS CA   C   -4.085  -8.400  -2.065 1.00 . A A .  83 HIS CA   1 1 
       14 25658 1 1  83 HIS CB   C   -4.360  -7.109  -2.839 1.00 . A A .  83 HIS CB   1 1 
       14 25659 1 1  83 HIS CD2  C   -4.762  -5.721  -0.660 1.00 . A A .  83 HIS CD2  1 1 
       14 25660 1 1  83 HIS CE1  C   -6.041  -4.165  -1.513 1.00 . A A .  83 HIS CE1  1 1 
       14 25661 1 1  83 HIS CG   C   -4.912  -5.989  -1.989 1.00 . A A .  83 HIS CG   1 1 
       14 25662 1 1  83 HIS H    H   -2.331  -7.451  -1.464 1.00 . A A .  83 HIS H    1 1 
       14 25663 1 1  83 HIS HA   H   -4.856  -8.500  -1.301 1.00 . A A .  83 HIS HA   1 1 
       14 25664 1 1  83 HIS HB2  H   -3.435  -6.774  -3.307 1.00 . A A .  83 HIS HB2  1 1 
       14 25665 1 1  83 HIS HB3  H   -5.065  -7.323  -3.642 1.00 . A A .  83 HIS HB3  1 1 
       14 25666 1 1  83 HIS HD1  H   -6.021  -4.908  -3.451 1.00 . A A .  83 HIS HD1  1 1 
       14 25667 1 1  83 HIS HD2  H   -4.180  -6.313   0.047 1.00 . A A .  83 HIS HD2  1 1 
       14 25668 1 1  83 HIS HE1  H   -6.669  -3.278  -1.598 1.00 . A A .  83 HIS HE1  1 1 
       14 25669 1 1  83 HIS N    N   -2.813  -8.322  -1.366 1.00 . A A .  83 HIS N    1 1 
       14 25670 1 1  83 HIS ND1  N   -5.724  -4.991  -2.499 1.00 . A A .  83 HIS ND1  1 1 
       14 25671 1 1  83 HIS NE2  N   -5.443  -4.619  -0.375 1.00 . A A .  83 HIS NE2  1 1 
       14 25672 1 1  83 HIS O    O   -5.096 -10.370  -2.993 1.00 . A A .  83 HIS O    1 1 
       14 25673 1 1  84 VAL C    C   -3.125 -12.274  -3.759 1.00 . A A .  84 VAL C    1 1 
       14 25674 1 1  84 VAL CA   C   -2.876 -10.988  -4.548 1.00 . A A .  84 VAL CA   1 1 
       14 25675 1 1  84 VAL CB   C   -1.513 -10.966  -5.242 1.00 . A A .  84 VAL CB   1 1 
       14 25676 1 1  84 VAL CG1  C   -1.259 -12.276  -5.992 1.00 . A A .  84 VAL CG1  1 1 
       14 25677 1 1  84 VAL CG2  C   -1.395  -9.764  -6.182 1.00 . A A .  84 VAL CG2  1 1 
       14 25678 1 1  84 VAL H    H   -2.197  -9.249  -3.623 1.00 . A A .  84 VAL H    1 1 
       14 25679 1 1  84 VAL HA   H   -3.647 -10.891  -5.314 1.00 . A A .  84 VAL HA   1 1 
       14 25680 1 1  84 VAL HB   H   -0.747 -10.866  -4.473 1.00 . A A .  84 VAL HB   1 1 
       14 25681 1 1  84 VAL HG11 H   -2.118 -12.936  -5.872 1.00 . A A .  84 VAL HG11 1 1 
       14 25682 1 1  84 VAL HG12 H   -1.108 -12.065  -7.051 1.00 . A A .  84 VAL HG12 1 1 
       14 25683 1 1  84 VAL HG13 H   -0.370 -12.759  -5.588 1.00 . A A .  84 VAL HG13 1 1 
       14 25684 1 1  84 VAL HG21 H   -2.212  -9.069  -5.987 1.00 . A A .  84 VAL HG21 1 1 
       14 25685 1 1  84 VAL HG22 H   -0.443  -9.262  -6.012 1.00 . A A .  84 VAL HG22 1 1 
       14 25686 1 1  84 VAL HG23 H   -1.447 -10.105  -7.216 1.00 . A A .  84 VAL HG23 1 1 
       14 25687 1 1  84 VAL N    N   -2.999  -9.846  -3.657 1.00 . A A .  84 VAL N    1 1 
       14 25688 1 1  84 VAL O    O   -3.745 -13.208  -4.265 1.00 . A A .  84 VAL O    1 1 
       14 25689 1 1  85 GLU C    C   -4.222 -13.513  -1.138 1.00 . A A .  85 GLU C    1 1 
       14 25690 1 1  85 GLU CA   C   -2.788 -13.439  -1.666 1.00 . A A .  85 GLU CA   1 1 
       14 25691 1 1  85 GLU CB   C   -1.781 -13.407  -0.515 1.00 . A A .  85 GLU CB   1 1 
       14 25692 1 1  85 GLU CD   C   -0.452 -15.414   0.238 1.00 . A A .  85 GLU CD   1 1 
       14 25693 1 1  85 GLU CG   C   -0.580 -14.308  -0.812 1.00 . A A .  85 GLU CG   1 1 
       14 25694 1 1  85 GLU H    H   -2.125 -11.519  -2.126 1.00 . A A .  85 GLU H    1 1 
       14 25695 1 1  85 GLU HA   H   -2.582 -14.303  -2.297 1.00 . A A .  85 GLU HA   1 1 
       14 25696 1 1  85 GLU HB2  H   -1.441 -12.384  -0.353 1.00 . A A .  85 GLU HB2  1 1 
       14 25697 1 1  85 GLU HB3  H   -2.265 -13.732   0.406 1.00 . A A .  85 GLU HB3  1 1 
       14 25698 1 1  85 GLU HG2  H   -0.690 -14.752  -1.801 1.00 . A A .  85 GLU HG2  1 1 
       14 25699 1 1  85 GLU HG3  H    0.331 -13.711  -0.829 1.00 . A A .  85 GLU HG3  1 1 
       14 25700 1 1  85 GLU N    N   -2.628 -12.282  -2.530 1.00 . A A .  85 GLU N    1 1 
       14 25701 1 1  85 GLU O    O   -4.763 -14.601  -0.950 1.00 . A A .  85 GLU O    1 1 
       14 25702 1 1  85 GLU OE1  O   -1.509 -15.968   0.610 1.00 . A A .  85 GLU OE1  1 1 
       14 25703 1 1  85 GLU OE2  O    0.700 -15.680   0.644 1.00 . A A .  85 GLU OE2  1 1 
       14 25704 1 1  86 VAL C    C   -7.133 -12.636  -1.525 1.00 . A A .  86 VAL C    1 1 
       14 25705 1 1  86 VAL CA   C   -6.157 -12.258  -0.409 1.00 . A A .  86 VAL CA   1 1 
       14 25706 1 1  86 VAL CB   C   -6.419 -10.865   0.167 1.00 . A A .  86 VAL CB   1 1 
       14 25707 1 1  86 VAL CG1  C   -7.861 -10.739   0.663 1.00 . A A .  86 VAL CG1  1 1 
       14 25708 1 1  86 VAL CG2  C   -5.424 -10.538   1.283 1.00 . A A .  86 VAL CG2  1 1 
       14 25709 1 1  86 VAL H    H   -4.350 -11.459  -1.068 1.00 . A A .  86 VAL H    1 1 
       14 25710 1 1  86 VAL HA   H   -6.253 -12.982   0.400 1.00 . A A .  86 VAL HA   1 1 
       14 25711 1 1  86 VAL HB   H   -6.275 -10.139  -0.633 1.00 . A A .  86 VAL HB   1 1 
       14 25712 1 1  86 VAL HG11 H   -8.447 -11.580   0.293 1.00 . A A .  86 VAL HG11 1 1 
       14 25713 1 1  86 VAL HG12 H   -7.871 -10.740   1.753 1.00 . A A .  86 VAL HG12 1 1 
       14 25714 1 1  86 VAL HG13 H   -8.291  -9.807   0.297 1.00 . A A .  86 VAL HG13 1 1 
       14 25715 1 1  86 VAL HG21 H   -4.551 -11.184   1.192 1.00 . A A .  86 VAL HG21 1 1 
       14 25716 1 1  86 VAL HG22 H   -5.115  -9.496   1.200 1.00 . A A .  86 VAL HG22 1 1 
       14 25717 1 1  86 VAL HG23 H   -5.898 -10.700   2.251 1.00 . A A .  86 VAL HG23 1 1 
       14 25718 1 1  86 VAL N    N   -4.797 -12.340  -0.913 1.00 . A A .  86 VAL N    1 1 
       14 25719 1 1  86 VAL O    O   -7.976 -13.514  -1.347 1.00 . A A .  86 VAL O    1 1 
       14 25720 1 1  87 ALA C    C   -7.596 -13.626  -4.312 1.00 . A A .  87 ALA C    1 1 
       14 25721 1 1  87 ALA CA   C   -7.845 -12.207  -3.797 1.00 . A A .  87 ALA CA   1 1 
       14 25722 1 1  87 ALA CB   C   -7.593 -11.145  -4.869 1.00 . A A .  87 ALA CB   1 1 
       14 25723 1 1  87 ALA H    H   -6.299 -11.242  -2.789 1.00 . A A .  87 ALA H    1 1 
       14 25724 1 1  87 ALA HA   H   -8.879 -12.128  -3.460 1.00 . A A .  87 ALA HA   1 1 
       14 25725 1 1  87 ALA HB1  H   -6.530 -11.117  -5.110 1.00 . A A .  87 ALA HB1  1 1 
       14 25726 1 1  87 ALA HB2  H   -8.163 -11.390  -5.765 1.00 . A A .  87 ALA HB2  1 1 
       14 25727 1 1  87 ALA HB3  H   -7.906 -10.170  -4.495 1.00 . A A .  87 ALA HB3  1 1 
       14 25728 1 1  87 ALA N    N   -6.987 -11.954  -2.652 1.00 . A A .  87 ALA N    1 1 
       14 25729 1 1  87 ALA O    O   -8.517 -14.288  -4.788 1.00 . A A .  87 ALA O    1 1 
       14 25730 1 1  88 GLY C    C   -6.441 -15.632  -6.080 1.00 . A A .  88 GLY C    1 1 
       14 25731 1 1  88 GLY CA   C   -5.964 -15.379  -4.648 1.00 . A A .  88 GLY CA   1 1 
       14 25732 1 1  88 GLY H    H   -5.603 -13.506  -3.811 1.00 . A A .  88 GLY H    1 1 
       14 25733 1 1  88 GLY HA2  H   -4.880 -15.486  -4.598 1.00 . A A .  88 GLY HA2  1 1 
       14 25734 1 1  88 GLY HA3  H   -6.389 -16.129  -3.981 1.00 . A A .  88 GLY HA3  1 1 
       14 25735 1 1  88 GLY N    N   -6.346 -14.051  -4.199 1.00 . A A .  88 GLY N    1 1 
       14 25736 1 1  88 GLY O    O   -5.926 -15.035  -7.024 1.00 . A A .  88 GLY O    1 1 
       14 25737 1 1  89 ALA C    C   -9.494 -16.717  -7.451 1.00 . A A .  89 ALA C    1 1 
       14 25738 1 1  89 ALA CA   C   -7.971 -16.858  -7.496 1.00 . A A .  89 ALA CA   1 1 
       14 25739 1 1  89 ALA CB   C   -7.528 -18.270  -7.886 1.00 . A A .  89 ALA CB   1 1 
       14 25740 1 1  89 ALA H    H   -7.832 -16.999  -5.422 1.00 . A A .  89 ALA H    1 1 
       14 25741 1 1  89 ALA HA   H   -7.570 -16.151  -8.222 1.00 . A A .  89 ALA HA   1 1 
       14 25742 1 1  89 ALA HB1  H   -7.304 -18.842  -6.986 1.00 . A A .  89 ALA HB1  1 1 
       14 25743 1 1  89 ALA HB2  H   -8.327 -18.761  -8.440 1.00 . A A .  89 ALA HB2  1 1 
       14 25744 1 1  89 ALA HB3  H   -6.636 -18.211  -8.510 1.00 . A A .  89 ALA HB3  1 1 
       14 25745 1 1  89 ALA N    N   -7.419 -16.518  -6.195 1.00 . A A .  89 ALA N    1 1 
       14 25746 1 1  89 ALA O    O  -10.217 -17.694  -7.643 1.00 . A A .  89 ALA O    1 1 
       14 25747 1 1  90 ASP C    C  -11.775 -14.387  -8.343 1.00 . A A .  90 ASP C    1 1 
       14 25748 1 1  90 ASP CA   C  -11.360 -15.213  -7.124 1.00 . A A .  90 ASP CA   1 1 
       14 25749 1 1  90 ASP CB   C  -11.698 -14.406  -5.869 1.00 . A A .  90 ASP CB   1 1 
       14 25750 1 1  90 ASP CG   C  -13.111 -13.819  -5.839 1.00 . A A .  90 ASP CG   1 1 
       14 25751 1 1  90 ASP H    H   -9.341 -14.705  -7.042 1.00 . A A .  90 ASP H    1 1 
       14 25752 1 1  90 ASP HA   H  -11.843 -16.189  -7.097 1.00 . A A .  90 ASP HA   1 1 
       14 25753 1 1  90 ASP HB2  H  -11.569 -15.048  -4.997 1.00 . A A .  90 ASP HB2  1 1 
       14 25754 1 1  90 ASP HB3  H  -10.980 -13.592  -5.774 1.00 . A A .  90 ASP HB3  1 1 
       14 25755 1 1  90 ASP N    N   -9.936 -15.494  -7.197 1.00 . A A .  90 ASP N    1 1 
       14 25756 1 1  90 ASP O    O  -12.945 -14.377  -8.721 1.00 . A A .  90 ASP O    1 1 
       14 25757 1 1  90 ASP OD1  O  -14.059 -14.627  -5.738 1.00 . A A .  90 ASP OD1  1 1 
       14 25758 1 1  90 ASP OD2  O  -13.210 -12.575  -5.919 1.00 . A A .  90 ASP OD2  1 1 
       14 25759 1 1  91 ALA C    C  -11.619 -11.544  -9.648 1.00 . A A .  91 ALA C    1 1 
       14 25760 1 1  91 ALA CA   C  -11.041 -12.888 -10.094 1.00 . A A .  91 ALA CA   1 1 
       14 25761 1 1  91 ALA CB   C  -11.969 -13.631 -11.057 1.00 . A A .  91 ALA CB   1 1 
       14 25762 1 1  91 ALA H    H   -9.843 -13.729  -8.612 1.00 . A A .  91 ALA H    1 1 
       14 25763 1 1  91 ALA HA   H  -10.085 -12.717 -10.589 1.00 . A A .  91 ALA HA   1 1 
       14 25764 1 1  91 ALA HB1  H  -12.084 -14.663 -10.727 1.00 . A A .  91 ALA HB1  1 1 
       14 25765 1 1  91 ALA HB2  H  -12.944 -13.143 -11.072 1.00 . A A .  91 ALA HB2  1 1 
       14 25766 1 1  91 ALA HB3  H  -11.540 -13.616 -12.059 1.00 . A A .  91 ALA HB3  1 1 
       14 25767 1 1  91 ALA N    N  -10.792 -13.715  -8.925 1.00 . A A .  91 ALA N    1 1 
       14 25768 1 1  91 ALA O    O  -10.909 -10.540  -9.613 1.00 . A A .  91 ALA O    1 1 
       14 25769 1 1  92 ALA C    C  -12.661  -9.570  -7.950 1.00 . A A .  92 ALA C    1 1 
       14 25770 1 1  92 ALA CA   C  -13.584 -10.363  -8.877 1.00 . A A .  92 ALA CA   1 1 
       14 25771 1 1  92 ALA CB   C  -14.904 -10.741  -8.202 1.00 . A A .  92 ALA CB   1 1 
       14 25772 1 1  92 ALA H    H  -13.473 -12.388  -9.351 1.00 . A A .  92 ALA H    1 1 
       14 25773 1 1  92 ALA HA   H  -13.801  -9.761  -9.760 1.00 . A A .  92 ALA HA   1 1 
       14 25774 1 1  92 ALA HB1  H  -15.412 -11.500  -8.797 1.00 . A A .  92 ALA HB1  1 1 
       14 25775 1 1  92 ALA HB2  H  -14.703 -11.135  -7.206 1.00 . A A .  92 ALA HB2  1 1 
       14 25776 1 1  92 ALA HB3  H  -15.538  -9.858  -8.122 1.00 . A A .  92 ALA HB3  1 1 
       14 25777 1 1  92 ALA N    N  -12.903 -11.567  -9.319 1.00 . A A .  92 ALA N    1 1 
       14 25778 1 1  92 ALA O    O  -12.417  -8.386  -8.174 1.00 . A A .  92 ALA O    1 1 
       14 25779 1 1  93 LYS C    C   -9.943  -9.324  -6.638 1.00 . A A .  93 LYS C    1 1 
       14 25780 1 1  93 LYS CA   C  -11.282  -9.631  -5.964 1.00 . A A .  93 LYS CA   1 1 
       14 25781 1 1  93 LYS CB   C  -11.154 -10.499  -4.710 1.00 . A A .  93 LYS CB   1 1 
       14 25782 1 1  93 LYS CD   C  -12.636  -9.072  -3.251 1.00 . A A .  93 LYS CD   1 1 
       14 25783 1 1  93 LYS CE   C  -13.998  -8.488  -3.631 1.00 . A A .  93 LYS CE   1 1 
       14 25784 1 1  93 LYS CG   C  -12.438 -10.454  -3.878 1.00 . A A .  93 LYS CG   1 1 
       14 25785 1 1  93 LYS H    H  -12.376 -11.219  -6.751 1.00 . A A .  93 LYS H    1 1 
       14 25786 1 1  93 LYS HA   H  -11.739  -8.690  -5.658 1.00 . A A .  93 LYS HA   1 1 
       14 25787 1 1  93 LYS HB2  H  -10.938 -11.529  -4.996 1.00 . A A .  93 LYS HB2  1 1 
       14 25788 1 1  93 LYS HB3  H  -10.314 -10.153  -4.108 1.00 . A A .  93 LYS HB3  1 1 
       14 25789 1 1  93 LYS HD2  H  -12.558  -9.147  -2.167 1.00 . A A .  93 LYS HD2  1 1 
       14 25790 1 1  93 LYS HD3  H  -11.843  -8.402  -3.582 1.00 . A A .  93 LYS HD3  1 1 
       14 25791 1 1  93 LYS HE2  H  -13.882  -7.448  -3.935 1.00 . A A .  93 LYS HE2  1 1 
       14 25792 1 1  93 LYS HE3  H  -14.405  -9.026  -4.487 1.00 . A A .  93 LYS HE3  1 1 
       14 25793 1 1  93 LYS HG2  H  -13.293 -10.697  -4.509 1.00 . A A .  93 LYS HG2  1 1 
       14 25794 1 1  93 LYS HG3  H  -12.394 -11.210  -3.095 1.00 . A A .  93 LYS HG3  1 1 
       14 25795 1 1  93 LYS HZ1  H  -15.878  -8.803  -2.789 1.00 . A A .  93 LYS HZ1  1 1 
       14 25796 1 1  93 LYS HZ2  H  -14.659  -9.289  -1.824 1.00 . A A .  93 LYS HZ2  1 1 
       14 25797 1 1  93 LYS N    N  -12.173 -10.256  -6.926 1.00 . A A .  93 LYS N    1 1 
       14 25798 1 1  93 LYS NZ   N  -14.936  -8.576  -2.490 1.00 . A A .  93 LYS NZ   1 1 
       14 25799 1 1  93 LYS O    O   -9.311  -8.312  -6.339 1.00 . A A .  93 LYS O    1 1 
       14 25800 1 1  94 LYS C    C   -8.377  -8.802  -9.130 1.00 . A A .  94 LYS C    1 1 
       14 25801 1 1  94 LYS CA   C   -8.298 -10.054  -8.254 1.00 . A A .  94 LYS CA   1 1 
       14 25802 1 1  94 LYS CB   C   -7.957 -11.327  -9.031 1.00 . A A .  94 LYS CB   1 1 
       14 25803 1 1  94 LYS CD   C   -6.241 -11.855 -10.802 1.00 . A A .  94 LYS CD   1 1 
       14 25804 1 1  94 LYS CE   C   -4.753 -12.065 -11.085 1.00 . A A .  94 LYS CE   1 1 
       14 25805 1 1  94 LYS CG   C   -6.465 -11.383  -9.364 1.00 . A A .  94 LYS CG   1 1 
       14 25806 1 1  94 LYS H    H  -10.070 -11.037  -7.772 1.00 . A A .  94 LYS H    1 1 
       14 25807 1 1  94 LYS HA   H   -7.512  -9.908  -7.512 1.00 . A A .  94 LYS HA   1 1 
       14 25808 1 1  94 LYS HB2  H   -8.235 -12.202  -8.443 1.00 . A A .  94 LYS HB2  1 1 
       14 25809 1 1  94 LYS HB3  H   -8.540 -11.364  -9.950 1.00 . A A .  94 LYS HB3  1 1 
       14 25810 1 1  94 LYS HD2  H   -6.783 -12.786 -10.972 1.00 . A A .  94 LYS HD2  1 1 
       14 25811 1 1  94 LYS HD3  H   -6.647 -11.120 -11.497 1.00 . A A .  94 LYS HD3  1 1 
       14 25812 1 1  94 LYS HE2  H   -4.188 -12.008 -10.155 1.00 . A A .  94 LYS HE2  1 1 
       14 25813 1 1  94 LYS HE3  H   -4.592 -13.062 -11.496 1.00 . A A .  94 LYS HE3  1 1 
       14 25814 1 1  94 LYS HG2  H   -6.021 -10.397  -9.228 1.00 . A A .  94 LYS HG2  1 1 
       14 25815 1 1  94 LYS HG3  H   -5.959 -12.058  -8.673 1.00 . A A .  94 LYS HG3  1 1 
       14 25816 1 1  94 LYS HZ1  H   -3.576 -10.427 -11.609 1.00 . A A .  94 LYS HZ1  1 1 
       14 25817 1 1  94 LYS HZ2  H   -3.808 -11.464 -12.843 1.00 . A A .  94 LYS HZ2  1 1 
       14 25818 1 1  94 LYS N    N   -9.550 -10.217  -7.535 1.00 . A A .  94 LYS N    1 1 
       14 25819 1 1  94 LYS NZ   N   -4.257 -11.045 -12.036 1.00 . A A .  94 LYS NZ   1 1 
       14 25820 1 1  94 LYS O    O   -7.368  -8.357  -9.675 1.00 . A A .  94 LYS O    1 1 
       14 25821 1 1  95 LYS C    C  -10.339  -5.957  -9.140 1.00 . A A .  95 LYS C    1 1 
       14 25822 1 1  95 LYS CA   C   -9.809  -7.077 -10.038 1.00 . A A .  95 LYS CA   1 1 
       14 25823 1 1  95 LYS CB   C  -10.717  -7.394 -11.228 1.00 . A A .  95 LYS CB   1 1 
       14 25824 1 1  95 LYS CD   C  -10.678  -7.512 -13.747 1.00 . A A .  95 LYS CD   1 1 
       14 25825 1 1  95 LYS CE   C   -9.517  -7.879 -14.673 1.00 . A A .  95 LYS CE   1 1 
       14 25826 1 1  95 LYS CG   C  -10.178  -6.760 -12.512 1.00 . A A .  95 LYS CG   1 1 
       14 25827 1 1  95 LYS H    H  -10.401  -8.637  -8.790 1.00 . A A .  95 LYS H    1 1 
       14 25828 1 1  95 LYS HA   H   -8.844  -6.769 -10.441 1.00 . A A .  95 LYS HA   1 1 
       14 25829 1 1  95 LYS HB2  H  -10.793  -8.474 -11.356 1.00 . A A .  95 LYS HB2  1 1 
       14 25830 1 1  95 LYS HB3  H  -11.723  -7.025 -11.030 1.00 . A A .  95 LYS HB3  1 1 
       14 25831 1 1  95 LYS HD2  H  -11.202  -8.417 -13.438 1.00 . A A .  95 LYS HD2  1 1 
       14 25832 1 1  95 LYS HD3  H  -11.398  -6.897 -14.286 1.00 . A A .  95 LYS HD3  1 1 
       14 25833 1 1  95 LYS HE2  H   -8.619  -7.340 -14.371 1.00 . A A .  95 LYS HE2  1 1 
       14 25834 1 1  95 LYS HE3  H   -9.294  -8.943 -14.583 1.00 . A A .  95 LYS HE3  1 1 
       14 25835 1 1  95 LYS HG2  H  -10.491  -5.717 -12.566 1.00 . A A .  95 LYS HG2  1 1 
       14 25836 1 1  95 LYS HG3  H   -9.088  -6.765 -12.495 1.00 . A A .  95 LYS HG3  1 1 
       14 25837 1 1  95 LYS HZ1  H   -9.821  -8.372 -16.675 1.00 . A A .  95 LYS HZ1  1 1 
       14 25838 1 1  95 LYS HZ2  H  -10.781  -7.160 -16.165 1.00 . A A .  95 LYS HZ2  1 1 
       14 25839 1 1  95 LYS N    N   -9.585  -8.269  -9.237 1.00 . A A .  95 LYS N    1 1 
       14 25840 1 1  95 LYS NZ   N   -9.851  -7.553 -16.077 1.00 . A A .  95 LYS NZ   1 1 
       14 25841 1 1  95 LYS O    O  -10.467  -4.815  -9.578 1.00 . A A .  95 LYS O    1 1 
       14 25842 1 1  96 ASP C    C  -10.108  -5.147  -5.838 1.00 . A A .  96 ASP C    1 1 
       14 25843 1 1  96 ASP CA   C  -11.147  -5.365  -6.939 1.00 . A A .  96 ASP CA   1 1 
       14 25844 1 1  96 ASP CB   C  -12.431  -5.877  -6.282 1.00 . A A .  96 ASP CB   1 1 
       14 25845 1 1  96 ASP CG   C  -13.709  -5.152  -6.708 1.00 . A A .  96 ASP CG   1 1 
       14 25846 1 1  96 ASP H    H  -10.526  -7.256  -7.554 1.00 . A A .  96 ASP H    1 1 
       14 25847 1 1  96 ASP HA   H  -11.343  -4.460  -7.513 1.00 . A A .  96 ASP HA   1 1 
       14 25848 1 1  96 ASP HB2  H  -12.539  -6.938  -6.510 1.00 . A A .  96 ASP HB2  1 1 
       14 25849 1 1  96 ASP HB3  H  -12.326  -5.793  -5.201 1.00 . A A .  96 ASP HB3  1 1 
       14 25850 1 1  96 ASP N    N  -10.633  -6.324  -7.902 1.00 . A A .  96 ASP N    1 1 
       14 25851 1 1  96 ASP O    O  -10.263  -4.260  -5.000 1.00 . A A .  96 ASP O    1 1 
       14 25852 1 1  96 ASP OD1  O  -13.683  -3.902  -6.696 1.00 . A A .  96 ASP OD1  1 1 
       14 25853 1 1  96 ASP OD2  O  -14.683  -5.864  -7.035 1.00 . A A .  96 ASP OD2  1 1 
       14 25854 1 1  97 LEU C    C   -6.681  -5.599  -5.604 1.00 . A A .  97 LEU C    1 1 
       14 25855 1 1  97 LEU CA   C   -8.005  -5.879  -4.892 1.00 . A A .  97 LEU CA   1 1 
       14 25856 1 1  97 LEU CB   C   -7.978  -7.131  -4.013 1.00 . A A .  97 LEU CB   1 1 
       14 25857 1 1  97 LEU CD1  C   -8.829  -8.363  -1.984 1.00 . A A .  97 LEU CD1  1 1 
       14 25858 1 1  97 LEU CD2  C   -9.462  -5.936  -2.361 1.00 . A A .  97 LEU CD2  1 1 
       14 25859 1 1  97 LEU CG   C   -9.132  -7.277  -3.018 1.00 . A A .  97 LEU CG   1 1 
       14 25860 1 1  97 LEU H    H   -8.951  -6.689  -6.562 1.00 . A A .  97 LEU H    1 1 
       14 25861 1 1  97 LEU HA   H   -8.233  -5.034  -4.242 1.00 . A A .  97 LEU HA   1 1 
       14 25862 1 1  97 LEU HB2  H   -7.972  -8.006  -4.663 1.00 . A A .  97 LEU HB2  1 1 
       14 25863 1 1  97 LEU HB3  H   -7.041  -7.140  -3.457 1.00 . A A .  97 LEU HB3  1 1 
       14 25864 1 1  97 LEU HD11 H   -8.488  -9.265  -2.493 1.00 . A A .  97 LEU HD11 1 1 
       14 25865 1 1  97 LEU HD12 H   -8.050  -8.013  -1.306 1.00 . A A .  97 LEU HD12 1 1 
       14 25866 1 1  97 LEU HD13 H   -9.732  -8.586  -1.416 1.00 . A A .  97 LEU HD13 1 1 
       14 25867 1 1  97 LEU HD21 H   -8.546  -5.479  -1.987 1.00 . A A .  97 LEU HD21 1 1 
       14 25868 1 1  97 LEU HD22 H   -9.925  -5.276  -3.095 1.00 . A A .  97 LEU HD22 1 1 
       14 25869 1 1  97 LEU HD23 H  -10.152  -6.097  -1.532 1.00 . A A .  97 LEU HD23 1 1 
       14 25870 1 1  97 LEU HG   H  -10.019  -7.594  -3.567 1.00 . A A .  97 LEU HG   1 1 
       14 25871 1 1  97 LEU N    N   -9.070  -5.970  -5.876 1.00 . A A .  97 LEU N    1 1 
       14 25872 1 1  97 LEU O    O   -5.891  -4.772  -5.152 1.00 . A A .  97 LEU O    1 1 
       14 25873 1 1  98 THR C    C   -5.594  -5.635  -8.892 1.00 . A A .  98 THR C    1 1 
       14 25874 1 1  98 THR CA   C   -5.263  -6.142  -7.487 1.00 . A A .  98 THR CA   1 1 
       14 25875 1 1  98 THR CB   C   -4.518  -7.478  -7.483 1.00 . A A .  98 THR CB   1 1 
       14 25876 1 1  98 THR CG2  C   -4.605  -8.193  -6.134 1.00 . A A .  98 THR CG2  1 1 
       14 25877 1 1  98 THR H    H   -7.126  -6.974  -7.069 1.00 . A A .  98 THR H    1 1 
       14 25878 1 1  98 THR HA   H   -4.647  -5.380  -7.009 1.00 . A A .  98 THR HA   1 1 
       14 25879 1 1  98 THR HB   H   -3.479  -7.345  -7.787 1.00 . A A .  98 THR HB   1 1 
       14 25880 1 1  98 THR HG1  H   -6.193  -8.450  -7.988 1.00 . A A .  98 THR HG1  1 1 
       14 25881 1 1  98 THR HG21 H   -5.648  -8.257  -5.823 1.00 . A A .  98 THR HG21 1 1 
       14 25882 1 1  98 THR HG22 H   -4.192  -9.198  -6.228 1.00 . A A .  98 THR HG22 1 1 
       14 25883 1 1  98 THR HG23 H   -4.037  -7.635  -5.389 1.00 . A A .  98 THR HG23 1 1 
       14 25884 1 1  98 THR N    N   -6.479  -6.304  -6.708 1.00 . A A .  98 THR N    1 1 
       14 25885 1 1  98 THR O    O   -4.785  -5.765  -9.809 1.00 . A A .  98 THR O    1 1 
       14 25886 1 1  98 THR OG1  O   -5.278  -8.302  -8.363 1.00 . A A .  98 THR OG1  1 1 
       14 25887 1 1  99 GLY C    C   -6.351  -3.374 -10.746 1.00 . A A .  99 GLY C    1 1 
       14 25888 1 1  99 GLY CA   C   -7.233  -4.540 -10.294 1.00 . A A .  99 GLY CA   1 1 
       14 25889 1 1  99 GLY H    H   -7.436  -4.964  -8.265 1.00 . A A .  99 GLY H    1 1 
       14 25890 1 1  99 GLY HA2  H   -7.211  -5.329 -11.045 1.00 . A A .  99 GLY HA2  1 1 
       14 25891 1 1  99 GLY HA3  H   -8.267  -4.207 -10.211 1.00 . A A .  99 GLY HA3  1 1 
       14 25892 1 1  99 GLY N    N   -6.785  -5.067  -9.016 1.00 . A A .  99 GLY N    1 1 
       14 25893 1 1  99 GLY O    O   -5.714  -2.717  -9.923 1.00 . A A .  99 GLY O    1 1 
       14 25894 1 1 100 CYS C    C   -6.461  -0.867 -12.836 1.00 . A A . 100 CYS C    1 1 
       14 25895 1 1 100 CYS CA   C   -5.549  -2.076 -12.623 1.00 . A A . 100 CYS CA   1 1 
       14 25896 1 1 100 CYS CB   C   -4.861  -2.508 -13.920 1.00 . A A . 100 CYS CB   1 1 
       14 25897 1 1 100 CYS H    H   -6.864  -3.689 -12.714 1.00 . A A . 100 CYS H    1 1 
       14 25898 1 1 100 CYS HA   H   -4.765  -1.848 -11.900 1.00 . A A . 100 CYS HA   1 1 
       14 25899 1 1 100 CYS HB2  H   -5.462  -3.286 -14.391 1.00 . A A . 100 CYS HB2  1 1 
       14 25900 1 1 100 CYS HB3  H   -4.843  -1.660 -14.604 1.00 . A A . 100 CYS HB3  1 1 
       14 25901 1 1 100 CYS N    N   -6.342  -3.151 -12.052 1.00 . A A . 100 CYS N    1 1 
       14 25902 1 1 100 CYS O    O   -6.089   0.261 -12.514 1.00 . A A . 100 CYS O    1 1 
       14 25903 1 1 100 CYS SG   S   -3.153  -3.131 -13.712 1.00 . A A . 100 CYS SG   1 1 
       14 25904 1 1 101 LYS C    C   -9.984  -0.538 -13.144 1.00 . A A . 101 LYS C    1 1 
       14 25905 1 1 101 LYS CA   C   -8.607  -0.091 -13.638 1.00 . A A . 101 LYS CA   1 1 
       14 25906 1 1 101 LYS CB   C   -8.582   0.307 -15.115 1.00 . A A . 101 LYS CB   1 1 
       14 25907 1 1 101 LYS CD   C   -9.808   1.696 -16.826 1.00 . A A . 101 LYS CD   1 1 
       14 25908 1 1 101 LYS CE   C   -8.986   2.774 -17.534 1.00 . A A . 101 LYS CE   1 1 
       14 25909 1 1 101 LYS CG   C   -9.403   1.576 -15.355 1.00 . A A . 101 LYS CG   1 1 
       14 25910 1 1 101 LYS H    H   -7.934  -2.062 -13.636 1.00 . A A . 101 LYS H    1 1 
       14 25911 1 1 101 LYS HA   H   -8.302   0.784 -13.063 1.00 . A A . 101 LYS HA   1 1 
       14 25912 1 1 101 LYS HB2  H   -7.553   0.470 -15.435 1.00 . A A . 101 LYS HB2  1 1 
       14 25913 1 1 101 LYS HB3  H   -8.979  -0.507 -15.721 1.00 . A A . 101 LYS HB3  1 1 
       14 25914 1 1 101 LYS HD2  H   -9.666   0.738 -17.325 1.00 . A A . 101 LYS HD2  1 1 
       14 25915 1 1 101 LYS HD3  H  -10.869   1.938 -16.895 1.00 . A A . 101 LYS HD3  1 1 
       14 25916 1 1 101 LYS HE2  H   -9.498   3.091 -18.443 1.00 . A A . 101 LYS HE2  1 1 
       14 25917 1 1 101 LYS HE3  H   -8.899   3.653 -16.895 1.00 . A A . 101 LYS HE3  1 1 
       14 25918 1 1 101 LYS HG2  H  -10.294   1.560 -14.728 1.00 . A A . 101 LYS HG2  1 1 
       14 25919 1 1 101 LYS HG3  H   -8.822   2.450 -15.062 1.00 . A A . 101 LYS HG3  1 1 
       14 25920 1 1 101 LYS HZ1  H   -7.362   1.496 -17.265 1.00 . A A . 101 LYS HZ1  1 1 
       14 25921 1 1 101 LYS HZ2  H   -7.590   1.917 -18.822 1.00 . A A . 101 LYS HZ2  1 1 
       14 25922 1 1 101 LYS N    N   -7.639  -1.142 -13.377 1.00 . A A . 101 LYS N    1 1 
       14 25923 1 1 101 LYS NZ   N   -7.639   2.262 -17.870 1.00 . A A . 101 LYS NZ   1 1 
       14 25924 1 1 101 LYS O    O  -10.353  -1.702 -13.293 1.00 . A A . 101 LYS O    1 1 
       14 25925 1 1 102 LYS C    C  -11.924  -0.826 -10.859 1.00 . A A . 102 LYS C    1 1 
       14 25926 1 1 102 LYS CA   C  -12.036   0.128 -12.050 1.00 . A A . 102 LYS CA   1 1 
       14 25927 1 1 102 LYS CB   C  -12.947  -0.387 -13.167 1.00 . A A . 102 LYS CB   1 1 
       14 25928 1 1 102 LYS CD   C  -14.815   0.849 -14.326 1.00 . A A . 102 LYS CD   1 1 
       14 25929 1 1 102 LYS CE   C  -15.161   1.803 -15.471 1.00 . A A . 102 LYS CE   1 1 
       14 25930 1 1 102 LYS CG   C  -13.300   0.734 -14.147 1.00 . A A . 102 LYS CG   1 1 
       14 25931 1 1 102 LYS H    H  -10.400   1.355 -12.450 1.00 . A A . 102 LYS H    1 1 
       14 25932 1 1 102 LYS HA   H  -12.457   1.070 -11.700 1.00 . A A . 102 LYS HA   1 1 
       14 25933 1 1 102 LYS HB2  H  -12.452  -1.199 -13.700 1.00 . A A . 102 LYS HB2  1 1 
       14 25934 1 1 102 LYS HB3  H  -13.859  -0.799 -12.736 1.00 . A A . 102 LYS HB3  1 1 
       14 25935 1 1 102 LYS HD2  H  -15.236  -0.136 -14.529 1.00 . A A . 102 LYS HD2  1 1 
       14 25936 1 1 102 LYS HD3  H  -15.268   1.205 -13.401 1.00 . A A . 102 LYS HD3  1 1 
       14 25937 1 1 102 LYS HE2  H  -15.863   2.560 -15.121 1.00 . A A . 102 LYS HE2  1 1 
       14 25938 1 1 102 LYS HE3  H  -14.264   2.327 -15.799 1.00 . A A . 102 LYS HE3  1 1 
       14 25939 1 1 102 LYS HG2  H  -12.901   1.680 -13.782 1.00 . A A . 102 LYS HG2  1 1 
       14 25940 1 1 102 LYS HG3  H  -12.830   0.540 -15.111 1.00 . A A . 102 LYS HG3  1 1 
       14 25941 1 1 102 LYS HZ1  H  -15.872   1.646 -17.424 1.00 . A A . 102 LYS HZ1  1 1 
       14 25942 1 1 102 LYS HZ2  H  -15.170   0.277 -16.890 1.00 . A A . 102 LYS HZ2  1 1 
       14 25943 1 1 102 LYS N    N  -10.708   0.410 -12.567 1.00 . A A . 102 LYS N    1 1 
       14 25944 1 1 102 LYS NZ   N  -15.750   1.058 -16.606 1.00 . A A . 102 LYS NZ   1 1 
       14 25945 1 1 102 LYS O    O  -12.659  -1.809 -10.775 1.00 . A A . 102 LYS O    1 1 
       14 25946 1 1 103 SER C    C  -11.076  -0.504  -7.526 1.00 . A A . 103 SER C    1 1 
       14 25947 1 1 103 SER CA   C  -10.779  -1.319  -8.786 1.00 . A A . 103 SER CA   1 1 
       14 25948 1 1 103 SER CB   C   -9.348  -1.857  -8.746 1.00 . A A . 103 SER CB   1 1 
       14 25949 1 1 103 SER H    H  -10.404   0.299 -10.044 1.00 . A A . 103 SER H    1 1 
       14 25950 1 1 103 SER HA   H  -11.477  -2.151  -8.877 1.00 . A A . 103 SER HA   1 1 
       14 25951 1 1 103 SER HB2  H   -8.993  -1.866  -7.715 1.00 . A A . 103 SER HB2  1 1 
       14 25952 1 1 103 SER HB3  H   -9.339  -2.890  -9.094 1.00 . A A . 103 SER HB3  1 1 
       14 25953 1 1 103 SER HG   H   -8.505  -0.119  -9.269 1.00 . A A . 103 SER HG   1 1 
       14 25954 1 1 103 SER N    N  -10.998  -0.503  -9.969 1.00 . A A . 103 SER N    1 1 
       14 25955 1 1 103 SER O    O  -11.557   0.625  -7.611 1.00 . A A . 103 SER O    1 1 
       14 25956 1 1 103 SER OG   O   -8.462  -1.079  -9.545 1.00 . A A . 103 SER OG   1 1 
       14 25957 1 1 104 LYS C    C   -9.940   0.622  -4.894 1.00 . A A . 104 LYS C    1 1 
       14 25958 1 1 104 LYS CA   C  -11.007  -0.453  -5.109 1.00 . A A . 104 LYS CA   1 1 
       14 25959 1 1 104 LYS CB   C  -11.075  -1.486  -3.981 1.00 . A A . 104 LYS CB   1 1 
       14 25960 1 1 104 LYS CD   C  -13.521  -2.035  -3.708 1.00 . A A . 104 LYS CD   1 1 
       14 25961 1 1 104 LYS CE   C  -14.229  -3.146  -2.930 1.00 . A A . 104 LYS CE   1 1 
       14 25962 1 1 104 LYS CG   C  -12.173  -2.517  -4.248 1.00 . A A . 104 LYS CG   1 1 
       14 25963 1 1 104 LYS H    H  -10.387  -2.027  -6.325 1.00 . A A . 104 LYS H    1 1 
       14 25964 1 1 104 LYS HA   H  -11.981   0.032  -5.161 1.00 . A A . 104 LYS HA   1 1 
       14 25965 1 1 104 LYS HB2  H  -10.113  -1.990  -3.885 1.00 . A A . 104 LYS HB2  1 1 
       14 25966 1 1 104 LYS HB3  H  -11.266  -0.982  -3.034 1.00 . A A . 104 LYS HB3  1 1 
       14 25967 1 1 104 LYS HD2  H  -13.370  -1.172  -3.060 1.00 . A A . 104 LYS HD2  1 1 
       14 25968 1 1 104 LYS HD3  H  -14.151  -1.706  -4.534 1.00 . A A . 104 LYS HD3  1 1 
       14 25969 1 1 104 LYS HE2  H  -13.492  -3.779  -2.436 1.00 . A A . 104 LYS HE2  1 1 
       14 25970 1 1 104 LYS HE3  H  -14.851  -2.711  -2.148 1.00 . A A . 104 LYS HE3  1 1 
       14 25971 1 1 104 LYS HG2  H  -12.252  -2.701  -5.320 1.00 . A A . 104 LYS HG2  1 1 
       14 25972 1 1 104 LYS HG3  H  -11.908  -3.465  -3.780 1.00 . A A . 104 LYS HG3  1 1 
       14 25973 1 1 104 LYS HZ1  H  -14.701  -4.905  -3.943 1.00 . A A . 104 LYS HZ1  1 1 
       14 25974 1 1 104 LYS HZ2  H  -16.017  -4.052  -3.501 1.00 . A A . 104 LYS HZ2  1 1 
       14 25975 1 1 104 LYS N    N  -10.778  -1.109  -6.385 1.00 . A A . 104 LYS N    1 1 
       14 25976 1 1 104 LYS NZ   N  -15.064  -3.964  -3.838 1.00 . A A . 104 LYS NZ   1 1 
       14 25977 1 1 104 LYS O    O  -10.195   1.632  -4.238 1.00 . A A . 104 LYS O    1 1 
       14 25978 1 1 105 CYS C    C   -7.836   2.395  -6.395 1.00 . A A . 105 CYS C    1 1 
       14 25979 1 1 105 CYS CA   C   -7.662   1.304  -5.337 1.00 . A A . 105 CYS CA   1 1 
       14 25980 1 1 105 CYS CB   C   -6.310   0.599  -5.460 1.00 . A A . 105 CYS CB   1 1 
       14 25981 1 1 105 CYS H    H   -8.570  -0.453  -5.990 1.00 . A A . 105 CYS H    1 1 
       14 25982 1 1 105 CYS HA   H   -7.718   1.726  -4.333 1.00 . A A . 105 CYS HA   1 1 
       14 25983 1 1 105 CYS HB2  H   -6.206   0.166  -6.455 1.00 . A A . 105 CYS HB2  1 1 
       14 25984 1 1 105 CYS HB3  H   -5.502   1.321  -5.340 1.00 . A A . 105 CYS HB3  1 1 
       14 25985 1 1 105 CYS N    N   -8.769   0.370  -5.459 1.00 . A A . 105 CYS N    1 1 
       14 25986 1 1 105 CYS O    O   -8.024   3.564  -6.062 1.00 . A A . 105 CYS O    1 1 
       14 25987 1 1 105 CYS SG   S   -6.170  -0.712  -4.191 1.00 . A A . 105 CYS SG   1 1 
       14 25988 1 1 106 HIS C    C   -9.361   2.886  -9.252 1.00 . A A . 106 HIS C    1 1 
       14 25989 1 1 106 HIS CA   C   -7.913   2.901  -8.759 1.00 . A A . 106 HIS CA   1 1 
       14 25990 1 1 106 HIS CB   C   -6.906   2.585  -9.867 1.00 . A A . 106 HIS CB   1 1 
       14 25991 1 1 106 HIS CD2  C   -4.447   1.826  -9.412 1.00 . A A . 106 HIS CD2  1 1 
       14 25992 1 1 106 HIS CE1  C   -3.655   3.741  -8.710 1.00 . A A . 106 HIS CE1  1 1 
       14 25993 1 1 106 HIS CG   C   -5.464   2.734  -9.448 1.00 . A A . 106 HIS CG   1 1 
       14 25994 1 1 106 HIS H    H   -7.613   1.021  -7.912 1.00 . A A . 106 HIS H    1 1 
       14 25995 1 1 106 HIS HA   H   -7.680   3.892  -8.371 1.00 . A A . 106 HIS HA   1 1 
       14 25996 1 1 106 HIS HB2  H   -7.070   1.564 -10.212 1.00 . A A . 106 HIS HB2  1 1 
       14 25997 1 1 106 HIS HB3  H   -7.097   3.242 -10.716 1.00 . A A . 106 HIS HB3  1 1 
       14 25998 1 1 106 HIS HD1  H   -5.431   4.794  -8.907 1.00 . A A . 106 HIS HD1  1 1 
       14 25999 1 1 106 HIS HD2  H   -4.519   0.777  -9.701 1.00 . A A . 106 HIS HD2  1 1 
       14 26000 1 1 106 HIS HE1  H   -2.964   4.495  -8.333 1.00 . A A . 106 HIS HE1  1 1 
       14 26001 1 1 106 HIS N    N   -7.766   1.974  -7.650 1.00 . A A . 106 HIS N    1 1 
       14 26002 1 1 106 HIS ND1  N   -4.934   3.932  -8.999 1.00 . A A . 106 HIS ND1  1 1 
       14 26003 1 1 106 HIS NE2  N   -3.355   2.435  -8.968 1.00 . A A . 106 HIS NE2  1 1 
       14 26004 1 1 106 HIS O    O  -10.018   1.847  -9.230 1.00 . A A . 106 HIS O    1 1 
       14 26005 1 1 107 GLU C    C  -11.206   5.112 -11.400 1.00 . A A . 107 GLU C    1 1 
       14 26006 1 1 107 GLU CA   C  -11.175   4.187 -10.182 1.00 . A A . 107 GLU CA   1 1 
       14 26007 1 1 107 GLU CB   C  -12.113   4.695  -9.085 1.00 . A A . 107 GLU CB   1 1 
       14 26008 1 1 107 GLU CD   C  -13.530   2.820  -8.170 1.00 . A A . 107 GLU CD   1 1 
       14 26009 1 1 107 GLU CG   C  -12.265   3.658  -7.970 1.00 . A A . 107 GLU CG   1 1 
       14 26010 1 1 107 GLU H    H   -9.276   4.894  -9.700 1.00 . A A . 107 GLU H    1 1 
       14 26011 1 1 107 GLU HA   H  -11.479   3.182 -10.473 1.00 . A A . 107 GLU HA   1 1 
       14 26012 1 1 107 GLU HB2  H  -11.723   5.625  -8.670 1.00 . A A . 107 GLU HB2  1 1 
       14 26013 1 1 107 GLU HB3  H  -13.090   4.922  -9.512 1.00 . A A . 107 GLU HB3  1 1 
       14 26014 1 1 107 GLU HG2  H  -11.392   3.007  -7.953 1.00 . A A . 107 GLU HG2  1 1 
       14 26015 1 1 107 GLU HG3  H  -12.307   4.161  -7.004 1.00 . A A . 107 GLU HG3  1 1 
       14 26016 1 1 107 GLU N    N   -9.817   4.053  -9.685 1.00 . A A . 107 GLU N    1 1 
       14 26017 1 1 107 GLU O    O  -11.668   6.249 -11.310 1.00 . A A . 107 GLU O    1 1 
       14 26018 1 1 107 GLU OXT  O  -10.744   4.658 -12.469 1.00 . A A . 107 GLU OXT  1 1 
       14 26019 1 1 107 GLU OE1  O  -13.808   2.484  -9.341 1.00 . A A . 107 GLU OE1  1 1 
       14 26020 1 1 107 GLU OE2  O  -14.189   2.536  -7.147 1.00 . A A . 107 GLU OE2  1 1 
       14 26021 2 2   1 HEC C1A  C   -1.026   5.371   9.274 1.00 . B A . 108 HEC C1A  1 1 
       14 26022 2 2   1 HEC C1B  C   -1.874   2.234  12.122 1.00 . B A . 108 HEC C1B  1 1 
       14 26023 2 2   1 HEC C1C  C   -2.134  -0.634   8.827 1.00 . B A . 108 HEC C1C  1 1 
       14 26024 2 2   1 HEC C1D  C   -1.098   2.502   6.041 1.00 . B A . 108 HEC C1D  1 1 
       14 26025 2 2   1 HEC C2A  C   -0.864   6.435  10.237 1.00 . B A . 108 HEC C2A  1 1 
       14 26026 2 2   1 HEC C2B  C   -2.320   1.357  13.179 1.00 . B A . 108 HEC C2B  1 1 
       14 26027 2 2   1 HEC C2C  C   -2.189  -1.708   7.864 1.00 . B A . 108 HEC C2C  1 1 
       14 26028 2 2   1 HEC C2D  C   -0.723   3.423   4.994 1.00 . B A . 108 HEC C2D  1 1 
       14 26029 2 2   1 HEC C3A  C   -1.026   5.890  11.461 1.00 . B A . 108 HEC C3A  1 1 
       14 26030 2 2   1 HEC C3B  C   -2.573   0.156  12.618 1.00 . B A . 108 HEC C3B  1 1 
       14 26031 2 2   1 HEC C3C  C   -1.889  -1.177   6.660 1.00 . B A . 108 HEC C3C  1 1 
       14 26032 2 2   1 HEC C3D  C   -0.619   4.644   5.559 1.00 . B A . 108 HEC C3D  1 1 
       14 26033 2 2   1 HEC C4A  C   -1.289   4.484  11.269 1.00 . B A . 108 HEC C4A  1 1 
       14 26034 2 2   1 HEC C4B  C   -2.287   0.277  11.208 1.00 . B A . 108 HEC C4B  1 1 
       14 26035 2 2   1 HEC C4C  C   -1.645   0.232   6.866 1.00 . B A . 108 HEC C4C  1 1 
       14 26036 2 2   1 HEC C4D  C   -0.928   4.491   6.961 1.00 . B A . 108 HEC C4D  1 1 
       14 26037 2 2   1 HEC CAA  C   -0.572   7.867   9.894 1.00 . B A . 108 HEC CAA  1 1 
       14 26038 2 2   1 HEC CAB  C   -3.061  -1.094  13.291 1.00 . B A . 108 HEC CAB  1 1 
       14 26039 2 2   1 HEC CAC  C   -1.811  -1.877   5.334 1.00 . B A . 108 HEC CAC  1 1 
       14 26040 2 2   1 HEC CAD  C   -0.255   5.941   4.897 1.00 . B A . 108 HEC CAD  1 1 
       14 26041 2 2   1 HEC CBA  C    0.602   8.462  10.666 1.00 . B A . 108 HEC CBA  1 1 
       14 26042 2 2   1 HEC CBB  C   -4.311  -0.893  14.143 1.00 . B A . 108 HEC CBB  1 1 
       14 26043 2 2   1 HEC CBC  C   -2.795  -3.033   5.184 1.00 . B A . 108 HEC CBC  1 1 
       14 26044 2 2   1 HEC CBD  C   -0.899   6.141   3.527 1.00 . B A . 108 HEC CBD  1 1 
       14 26045 2 2   1 HEC CGA  C    0.140   9.576  11.594 1.00 . B A . 108 HEC CGA  1 1 
       14 26046 2 2   1 HEC CGD  C    0.148   6.469   2.472 1.00 . B A . 108 HEC CGD  1 1 
       14 26047 2 2   1 HEC CHA  C   -0.929   5.542   7.897 1.00 . B A . 108 HEC CHA  1 1 
       14 26048 2 2   1 HEC CHB  C   -1.515   3.564  12.310 1.00 . B A . 108 HEC CHB  1 1 
       14 26049 2 2   1 HEC CHC  C   -2.427  -0.765  10.273 1.00 . B A . 108 HEC CHC  1 1 
       14 26050 2 2   1 HEC CHD  C   -1.301   1.139   5.848 1.00 . B A . 108 HEC CHD  1 1 
       14 26051 2 2   1 HEC CMA  C   -0.955   6.576  12.795 1.00 . B A . 108 HEC CMA  1 1 
       14 26052 2 2   1 HEC CMB  C   -2.460   1.752  14.621 1.00 . B A . 108 HEC CMB  1 1 
       14 26053 2 2   1 HEC CMC  C   -2.522  -3.136   8.186 1.00 . B A . 108 HEC CMC  1 1 
       14 26054 2 2   1 HEC CMD  C   -0.502   3.047   3.558 1.00 . B A . 108 HEC CMD  1 1 
       14 26055 2 2   1 HEC FE   FE  -1.541   2.365   9.071 1.00 . B A . 108 HEC FE   1 1 
       14 26056 2 2   1 HEC HAA1 H   -0.332   7.945   8.834 1.00 . B A . 108 HEC HAA1 1 1 
       14 26057 2 2   1 HEC HAA2 H   -1.446   8.479  10.116 1.00 . B A . 108 HEC HAA2 1 1 
       14 26058 2 2   1 HEC HAB  H   -3.303  -1.843  12.537 1.00 . B A . 108 HEC HAB  1 1 
       14 26059 2 2   1 HEC HAC  H   -2.026  -1.166   4.535 1.00 . B A . 108 HEC HAC  1 1 
       14 26060 2 2   1 HEC HAD1 H   -0.573   6.772   5.525 1.00 . B A . 108 HEC HAD1 1 1 
       14 26061 2 2   1 HEC HAD2 H    0.825   5.985   4.754 1.00 . B A . 108 HEC HAD2 1 1 
       14 26062 2 2   1 HEC HBA1 H    1.076   7.684  11.264 1.00 . B A . 108 HEC HBA1 1 1 
       14 26063 2 2   1 HEC HBA2 H    1.328   8.873   9.964 1.00 . B A . 108 HEC HBA2 1 1 
       14 26064 2 2   1 HEC HBB1 H   -4.661   0.134  14.038 1.00 . B A . 108 HEC HBB1 1 1 
       14 26065 2 2   1 HEC HBB2 H   -5.091  -1.578  13.810 1.00 . B A . 108 HEC HBB2 1 1 
       14 26066 2 2   1 HEC HBB3 H   -4.075  -1.092  15.188 1.00 . B A . 108 HEC HBB3 1 1 
       14 26067 2 2   1 HEC HBC1 H   -3.105  -3.114   4.143 1.00 . B A . 108 HEC HBC1 1 1 
       14 26068 2 2   1 HEC HBC2 H   -2.314  -3.961   5.493 1.00 . B A . 108 HEC HBC2 1 1 
       14 26069 2 2   1 HEC HBC3 H   -3.668  -2.851   5.811 1.00 . B A . 108 HEC HBC3 1 1 
       14 26070 2 2   1 HEC HBD1 H   -1.416   5.228   3.233 1.00 . B A . 108 HEC HBD1 1 1 
       14 26071 2 2   1 HEC HBD2 H   -1.612   6.963   3.578 1.00 . B A . 108 HEC HBD2 1 1 
       14 26072 2 2   1 HEC HHA  H   -0.848   6.558   7.512 1.00 . B A . 108 HEC HHA  1 1 
       14 26073 2 2   1 HEC HHB  H   -1.400   3.925  13.332 1.00 . B A . 108 HEC HHB  1 1 
       14 26074 2 2   1 HEC HHC  H   -2.747  -1.737  10.649 1.00 . B A . 108 HEC HHC  1 1 
       14 26075 2 2   1 HEC HHD  H   -1.188   0.743   4.839 1.00 . B A . 108 HEC HHD  1 1 
       14 26076 2 2   1 HEC HMA1 H   -0.818   5.832  13.579 1.00 . B A . 108 HEC HMA1 1 1 
       14 26077 2 2   1 HEC HMA2 H   -0.116   7.271  12.802 1.00 . B A . 108 HEC HMA2 1 1 
       14 26078 2 2   1 HEC HMA3 H   -1.881   7.123  12.972 1.00 . B A . 108 HEC HMA3 1 1 
       14 26079 2 2   1 HEC HMB1 H   -1.488   2.054  15.011 1.00 . B A . 108 HEC HMB1 1 1 
       14 26080 2 2   1 HEC HMB2 H   -3.160   2.583  14.703 1.00 . B A . 108 HEC HMB2 1 1 
       14 26081 2 2   1 HEC HMB3 H   -2.834   0.904  15.195 1.00 . B A . 108 HEC HMB3 1 1 
       14 26082 2 2   1 HEC HMC1 H   -3.495  -3.386   7.763 1.00 . B A . 108 HEC HMC1 1 1 
       14 26083 2 2   1 HEC HMC2 H   -1.761  -3.791   7.763 1.00 . B A . 108 HEC HMC2 1 1 
       14 26084 2 2   1 HEC HMC3 H   -2.553  -3.266   9.268 1.00 . B A . 108 HEC HMC3 1 1 
       14 26085 2 2   1 HEC HMD1 H   -0.034   2.064   3.508 1.00 . B A . 108 HEC HMD1 1 1 
       14 26086 2 2   1 HEC HMD2 H   -1.459   3.021   3.038 1.00 . B A . 108 HEC HMD2 1 1 
       14 26087 2 2   1 HEC HMD3 H    0.148   3.783   3.086 1.00 . B A . 108 HEC HMD3 1 1 
       14 26088 2 2   1 HEC NA   N   -1.287   4.175   9.920 1.00 . B A . 108 HEC NA   1 1 
       14 26089 2 2   1 HEC NB   N   -1.857   1.559  10.914 1.00 . B A . 108 HEC NB   1 1 
       14 26090 2 2   1 HEC NC   N   -1.799   0.555   8.203 1.00 . B A . 108 HEC NC   1 1 
       14 26091 2 2   1 HEC ND   N   -1.221   3.169   7.247 1.00 . B A . 108 HEC ND   1 1 
       14 26092 2 2   1 HEC O1A  O    0.743  10.669  11.514 1.00 . B A . 108 HEC O1A  1 1 
       14 26093 2 2   1 HEC O1D  O    0.061   7.583   1.913 1.00 . B A . 108 HEC O1D  1 1 
       14 26094 2 2   1 HEC O2A  O   -0.808   9.315  12.366 1.00 . B A . 108 HEC O2A  1 1 
       14 26095 2 2   1 HEC O2D  O    1.016   5.599   2.245 1.00 . B A . 108 HEC O2D  1 1 
       14 26096 3 2   1 HEC C1A  C    9.614  -1.645   1.708 1.00 . C A . 109 HEC C1A  1 1 
       14 26097 3 2   1 HEC C1B  C    5.764   0.039   2.717 1.00 . C A . 109 HEC C1B  1 1 
       14 26098 3 2   1 HEC C1C  C    7.774   3.120   5.104 1.00 . C A . 109 HEC C1C  1 1 
       14 26099 3 2   1 HEC C1D  C   11.594   1.569   3.811 1.00 . C A . 109 HEC C1D  1 1 
       14 26100 3 2   1 HEC C2A  C    9.116  -2.738   0.906 1.00 . C A . 109 HEC C2A  1 1 
       14 26101 3 2   1 HEC C2B  C    4.407   0.382   3.072 1.00 . C A . 109 HEC C2B  1 1 
       14 26102 3 2   1 HEC C2C  C    8.289   4.263   5.821 1.00 . C A . 109 HEC C2C  1 1 
       14 26103 3 2   1 HEC C2D  C   12.945   1.102   3.602 1.00 . C A . 109 HEC C2D  1 1 
       14 26104 3 2   1 HEC C3A  C    7.771  -2.625   0.874 1.00 . C A . 109 HEC C3A  1 1 
       14 26105 3 2   1 HEC C3B  C    4.471   1.439   3.909 1.00 . C A . 109 HEC C3B  1 1 
       14 26106 3 2   1 HEC C3C  C    9.631   4.249   5.678 1.00 . C A . 109 HEC C3C  1 1 
       14 26107 3 2   1 HEC C3D  C   12.864  -0.049   2.904 1.00 . C A . 109 HEC C3D  1 1 
       14 26108 3 2   1 HEC C4A  C    7.424  -1.462   1.656 1.00 . C A . 109 HEC C4A  1 1 
       14 26109 3 2   1 HEC C4B  C    5.868   1.761   4.080 1.00 . C A . 109 HEC C4B  1 1 
       14 26110 3 2   1 HEC C4C  C    9.960   3.098   4.871 1.00 . C A . 109 HEC C4C  1 1 
       14 26111 3 2   1 HEC C4D  C   11.462  -0.308   2.673 1.00 . C A . 109 HEC C4D  1 1 
       14 26112 3 2   1 HEC CAA  C    9.972  -3.782   0.250 1.00 . C A . 109 HEC CAA  1 1 
       14 26113 3 2   1 HEC CAB  C    3.334   2.171   4.561 1.00 . C A . 109 HEC CAB  1 1 
       14 26114 3 2   1 HEC CAC  C   10.630   5.223   6.233 1.00 . C A . 109 HEC CAC  1 1 
       14 26115 3 2   1 HEC CAD  C   13.988  -0.927   2.435 1.00 . C A . 109 HEC CAD  1 1 
       14 26116 3 2   1 HEC CBA  C   10.184  -3.561  -1.245 1.00 . C A . 109 HEC CBA  1 1 
       14 26117 3 2   1 HEC CBB  C    2.282   1.257   5.182 1.00 . C A . 109 HEC CBB  1 1 
       14 26118 3 2   1 HEC CBC  C   10.615   5.326   7.756 1.00 . C A . 109 HEC CBC  1 1 
       14 26119 3 2   1 HEC CBD  C   15.113  -1.091   3.453 1.00 . C A . 109 HEC CBD  1 1 
       14 26120 3 2   1 HEC CGA  C   10.943  -4.723  -1.868 1.00 . C A . 109 HEC CGA  1 1 
       14 26121 3 2   1 HEC CGD  C   16.255  -0.126   3.167 1.00 . C A . 109 HEC CGD  1 1 
       14 26122 3 2   1 HEC CHA  C   10.961  -1.422   1.974 1.00 . C A . 109 HEC CHA  1 1 
       14 26123 3 2   1 HEC CHB  C    6.110  -1.005   1.865 1.00 . C A . 109 HEC CHB  1 1 
       14 26124 3 2   1 HEC CHC  C    6.351   2.809   4.884 1.00 . C A . 109 HEC CHC  1 1 
       14 26125 3 2   1 HEC CHD  C   11.266   2.734   4.496 1.00 . C A . 109 HEC CHD  1 1 
       14 26126 3 2   1 HEC CMA  C    6.786  -3.515   0.174 1.00 . C A . 109 HEC CMA  1 1 
       14 26127 3 2   1 HEC CMB  C    3.184  -0.334   2.578 1.00 . C A . 109 HEC CMB  1 1 
       14 26128 3 2   1 HEC CMC  C    7.450   5.255   6.572 1.00 . C A . 109 HEC CMC  1 1 
       14 26129 3 2   1 HEC CMD  C   14.180   1.802   4.090 1.00 . C A . 109 HEC CMD  1 1 
       14 26130 3 2   1 HEC FE   FE   8.680   0.783   3.316 1.00 . C A . 109 HEC FE   1 1 
       14 26131 3 2   1 HEC HAA1 H   10.957  -3.791   0.717 1.00 . C A . 109 HEC HAA1 1 1 
       14 26132 3 2   1 HEC HAA2 H    9.505  -4.760   0.368 1.00 . C A . 109 HEC HAA2 1 1 
       14 26133 3 2   1 HEC HAB  H    3.720   2.805   5.358 1.00 . C A . 109 HEC HAB  1 1 
       14 26134 3 2   1 HEC HAC  H   11.635   4.919   5.941 1.00 . C A . 109 HEC HAC  1 1 
       14 26135 3 2   1 HEC HAD1 H   13.604  -1.923   2.216 1.00 . C A . 109 HEC HAD1 1 1 
       14 26136 3 2   1 HEC HAD2 H   14.429  -0.502   1.533 1.00 . C A . 109 HEC HAD2 1 1 
       14 26137 3 2   1 HEC HBA1 H    9.217  -3.470  -1.739 1.00 . C A . 109 HEC HBA1 1 1 
       14 26138 3 2   1 HEC HBA2 H   10.758  -2.647  -1.399 1.00 . C A . 109 HEC HBA2 1 1 
       14 26139 3 2   1 HEC HBB1 H    1.930   1.691   6.118 1.00 . C A . 109 HEC HBB1 1 1 
       14 26140 3 2   1 HEC HBB2 H    1.443   1.148   4.494 1.00 . C A . 109 HEC HBB2 1 1 
       14 26141 3 2   1 HEC HBB3 H    2.720   0.278   5.378 1.00 . C A . 109 HEC HBB3 1 1 
       14 26142 3 2   1 HEC HBC1 H   10.375   4.353   8.184 1.00 . C A . 109 HEC HBC1 1 1 
       14 26143 3 2   1 HEC HBC2 H   11.597   5.644   8.107 1.00 . C A . 109 HEC HBC2 1 1 
       14 26144 3 2   1 HEC HBC3 H    9.865   6.054   8.064 1.00 . C A . 109 HEC HBC3 1 1 
       14 26145 3 2   1 HEC HBD1 H   14.730  -0.892   4.453 1.00 . C A . 109 HEC HBD1 1 1 
       14 26146 3 2   1 HEC HBD2 H   15.498  -2.110   3.407 1.00 . C A . 109 HEC HBD2 1 1 
       14 26147 3 2   1 HEC HHA  H   11.682  -2.158   1.619 1.00 . C A . 109 HEC HHA  1 1 
       14 26148 3 2   1 HEC HHB  H    5.310  -1.507   1.321 1.00 . C A . 109 HEC HHB  1 1 
       14 26149 3 2   1 HEC HHC  H    5.616   3.432   5.394 1.00 . C A . 109 HEC HHC  1 1 
       14 26150 3 2   1 HEC HHD  H   12.074   3.415   4.762 1.00 . C A . 109 HEC HHD  1 1 
       14 26151 3 2   1 HEC HMA1 H    5.886  -2.947  -0.060 1.00 . C A . 109 HEC HMA1 1 1 
       14 26152 3 2   1 HEC HMA2 H    7.228  -3.892  -0.749 1.00 . C A . 109 HEC HMA2 1 1 
       14 26153 3 2   1 HEC HMA3 H    6.528  -4.353   0.822 1.00 . C A . 109 HEC HMA3 1 1 
       14 26154 3 2   1 HEC HMB1 H    3.176  -1.352   2.967 1.00 . C A . 109 HEC HMB1 1 1 
       14 26155 3 2   1 HEC HMB2 H    2.292   0.193   2.919 1.00 . C A . 109 HEC HMB2 1 1 
       14 26156 3 2   1 HEC HMB3 H    3.194  -0.361   1.488 1.00 . C A . 109 HEC HMB3 1 1 
       14 26157 3 2   1 HEC HMC1 H    7.936   5.502   7.516 1.00 . C A . 109 HEC HMC1 1 1 
       14 26158 3 2   1 HEC HMC2 H    7.335   6.160   5.975 1.00 . C A . 109 HEC HMC2 1 1 
       14 26159 3 2   1 HEC HMC3 H    6.468   4.824   6.771 1.00 . C A . 109 HEC HMC3 1 1 
       14 26160 3 2   1 HEC HMD1 H   13.896   2.622   4.751 1.00 . C A . 109 HEC HMD1 1 1 
       14 26161 3 2   1 HEC HMD2 H   14.806   1.096   4.635 1.00 . C A . 109 HEC HMD2 1 1 
       14 26162 3 2   1 HEC HMD3 H   14.734   2.197   3.239 1.00 . C A . 109 HEC HMD3 1 1 
       14 26163 3 2   1 HEC NA   N    8.565  -0.866   2.164 1.00 . C A . 109 HEC NA   1 1 
       14 26164 3 2   1 HEC NB   N    6.655   0.894   3.342 1.00 . C A . 109 HEC NB   1 1 
       14 26165 3 2   1 HEC NC   N    8.810   2.411   4.523 1.00 . C A . 109 HEC NC   1 1 
       14 26166 3 2   1 HEC ND   N   10.690   0.693   3.235 1.00 . C A . 109 HEC ND   1 1 
       14 26167 3 2   1 HEC O1A  O   10.692  -4.989  -3.064 1.00 . C A . 109 HEC O1A  1 1 
       14 26168 3 2   1 HEC O1D  O   16.860   0.345   4.154 1.00 . C A . 109 HEC O1D  1 1 
       14 26169 3 2   1 HEC O2A  O   11.759  -5.325  -1.138 1.00 . C A . 109 HEC O2A  1 1 
       14 26170 3 2   1 HEC O2D  O   16.501   0.123   1.967 1.00 . C A . 109 HEC O2D  1 1 
       14 26171 4 2   1 HEC C1A  C   -8.676  -3.344   0.536 1.00 . D A . 110 HEC C1A  1 1 
       14 26172 4 2   1 HEC C1B  C   -4.958  -1.162   0.233 1.00 . D A . 110 HEC C1B  1 1 
       14 26173 4 2   1 HEC C1C  C   -2.885  -4.433   2.167 1.00 . D A . 110 HEC C1C  1 1 
       14 26174 4 2   1 HEC C1D  C   -6.612  -6.595   2.495 1.00 . D A . 110 HEC C1D  1 1 
       14 26175 4 2   1 HEC C2A  C   -9.497  -2.380  -0.159 1.00 . D A . 110 HEC C2A  1 1 
       14 26176 4 2   1 HEC C2B  C   -3.793  -0.345  -0.011 1.00 . D A . 110 HEC C2B  1 1 
       14 26177 4 2   1 HEC C2C  C   -2.042  -5.457   2.737 1.00 . D A . 110 HEC C2C  1 1 
       14 26178 4 2   1 HEC C2D  C   -7.777  -7.409   2.749 1.00 . D A . 110 HEC C2D  1 1 
       14 26179 4 2   1 HEC C3A  C   -8.693  -1.354  -0.510 1.00 . D A . 110 HEC C3A  1 1 
       14 26180 4 2   1 HEC C3B  C   -2.743  -0.970   0.562 1.00 . D A . 110 HEC C3B  1 1 
       14 26181 4 2   1 HEC C3C  C   -2.842  -6.496   3.059 1.00 . D A . 110 HEC C3C  1 1 
       14 26182 4 2   1 HEC C3D  C   -8.841  -6.746   2.248 1.00 . D A . 110 HEC C3D  1 1 
       14 26183 4 2   1 HEC C4A  C   -7.367  -1.672  -0.036 1.00 . D A . 110 HEC C4A  1 1 
       14 26184 4 2   1 HEC C4B  C   -3.247  -2.181   1.166 1.00 . D A . 110 HEC C4B  1 1 
       14 26185 4 2   1 HEC C4C  C   -4.188  -6.125   2.691 1.00 . D A . 110 HEC C4C  1 1 
       14 26186 4 2   1 HEC C4D  C   -8.345  -5.516   1.679 1.00 . D A . 110 HEC C4D  1 1 
       14 26187 4 2   1 HEC CAA  C  -10.967  -2.534  -0.419 1.00 . D A . 110 HEC CAA  1 1 
       14 26188 4 2   1 HEC CAB  C   -1.309  -0.529   0.591 1.00 . D A . 110 HEC CAB  1 1 
       14 26189 4 2   1 HEC CAC  C   -2.451  -7.805   3.681 1.00 . D A . 110 HEC CAC  1 1 
       14 26190 4 2   1 HEC CAD  C  -10.281  -7.169   2.258 1.00 . D A . 110 HEC CAD  1 1 
       14 26191 4 2   1 HEC CBA  C  -11.856  -1.877   0.633 1.00 . D A . 110 HEC CBA  1 1 
       14 26192 4 2   1 HEC CBB  C   -1.111   0.911   1.056 1.00 . D A . 110 HEC CBB  1 1 
       14 26193 4 2   1 HEC CBC  C   -1.149  -7.751   4.474 1.00 . D A . 110 HEC CBC  1 1 
       14 26194 4 2   1 HEC CBD  C  -10.868  -7.406   0.870 1.00 . D A . 110 HEC CBD  1 1 
       14 26195 4 2   1 HEC CGA  C  -12.834  -2.880   1.227 1.00 . D A . 110 HEC CGA  1 1 
       14 26196 4 2   1 HEC CGD  C  -11.538  -8.770   0.784 1.00 . D A . 110 HEC CGD  1 1 
       14 26197 4 2   1 HEC CHA  C   -9.149  -4.544   1.055 1.00 . D A . 110 HEC CHA  1 1 
       14 26198 4 2   1 HEC CHB  C   -6.240  -0.847  -0.206 1.00 . D A . 110 HEC CHB  1 1 
       14 26199 4 2   1 HEC CHC  C   -2.458  -3.112   1.865 1.00 . D A . 110 HEC CHC  1 1 
       14 26200 4 2   1 HEC CHD  C   -5.318  -6.945   2.867 1.00 . D A . 110 HEC CHD  1 1 
       14 26201 4 2   1 HEC CMA  C   -9.064  -0.102  -1.251 1.00 . D A . 110 HEC CMA  1 1 
       14 26202 4 2   1 HEC CMB  C   -3.796   0.952  -0.766 1.00 . D A . 110 HEC CMB  1 1 
       14 26203 4 2   1 HEC CMC  C   -0.557  -5.343   2.920 1.00 . D A . 110 HEC CMC  1 1 
       14 26204 4 2   1 HEC CMD  C   -7.761  -8.739   3.446 1.00 . D A . 110 HEC CMD  1 1 
       14 26205 4 2   1 HEC FE   FE  -5.788  -3.869   1.385 1.00 . D A . 110 HEC FE   1 1 
       14 26206 4 2   1 HEC HAA1 H  -11.215  -2.080  -1.379 1.00 . D A . 110 HEC HAA1 1 1 
       14 26207 4 2   1 HEC HAA2 H  -11.223  -3.593  -0.441 1.00 . D A . 110 HEC HAA2 1 1 
       14 26208 4 2   1 HEC HAB  H   -0.746  -1.167   1.273 1.00 . D A . 110 HEC HAB  1 1 
       14 26209 4 2   1 HEC HAC  H   -3.234  -8.128   4.367 1.00 . D A . 110 HEC HAC  1 1 
       14 26210 4 2   1 HEC HAD1 H  -10.383  -8.101   2.814 1.00 . D A . 110 HEC HAD1 1 1 
       14 26211 4 2   1 HEC HAD2 H  -10.884  -6.395   2.734 1.00 . D A . 110 HEC HAD2 1 1 
       14 26212 4 2   1 HEC HBA1 H  -11.235  -1.478   1.435 1.00 . D A . 110 HEC HBA1 1 1 
       14 26213 4 2   1 HEC HBA2 H  -12.423  -1.066   0.175 1.00 . D A . 110 HEC HBA2 1 1 
       14 26214 4 2   1 HEC HBB1 H   -1.538   1.592   0.320 1.00 . D A . 110 HEC HBB1 1 1 
       14 26215 4 2   1 HEC HBB2 H   -1.608   1.055   2.015 1.00 . D A . 110 HEC HBB2 1 1 
       14 26216 4 2   1 HEC HBB3 H   -0.046   1.115   1.164 1.00 . D A . 110 HEC HBB3 1 1 
       14 26217 4 2   1 HEC HBC1 H   -0.994  -8.702   4.983 1.00 . D A . 110 HEC HBC1 1 1 
       14 26218 4 2   1 HEC HBC2 H   -0.318  -7.562   3.796 1.00 . D A . 110 HEC HBC2 1 1 
       14 26219 4 2   1 HEC HBC3 H   -1.206  -6.950   5.211 1.00 . D A . 110 HEC HBC3 1 1 
       14 26220 4 2   1 HEC HBD1 H  -11.611  -6.638   0.654 1.00 . D A . 110 HEC HBD1 1 1 
       14 26221 4 2   1 HEC HBD2 H  -10.072  -7.360   0.126 1.00 . D A . 110 HEC HBD2 1 1 
       14 26222 4 2   1 HEC HHA  H  -10.216  -4.752   0.974 1.00 . D A . 110 HEC HHA  1 1 
       14 26223 4 2   1 HEC HHB  H   -6.386   0.105  -0.717 1.00 . D A . 110 HEC HHB  1 1 
       14 26224 4 2   1 HEC HHC  H   -1.460  -2.797   2.169 1.00 . D A . 110 HEC HHC  1 1 
       14 26225 4 2   1 HEC HHD  H   -5.163  -7.921   3.326 1.00 . D A . 110 HEC HHD  1 1 
       14 26226 4 2   1 HEC HMA1 H   -8.161   0.462  -1.485 1.00 . D A . 110 HEC HMA1 1 1 
       14 26227 4 2   1 HEC HMA2 H   -9.578  -0.366  -2.175 1.00 . D A . 110 HEC HMA2 1 1 
       14 26228 4 2   1 HEC HMA3 H   -9.721   0.507  -0.630 1.00 . D A . 110 HEC HMA3 1 1 
       14 26229 4 2   1 HEC HMB1 H   -4.712   1.028  -1.353 1.00 . D A . 110 HEC HMB1 1 1 
       14 26230 4 2   1 HEC HMB2 H   -3.747   1.783  -0.062 1.00 . D A . 110 HEC HMB2 1 1 
       14 26231 4 2   1 HEC HMB3 H   -2.934   0.988  -1.431 1.00 . D A . 110 HEC HMB3 1 1 
       14 26232 4 2   1 HEC HMC1 H   -0.310  -5.467   3.974 1.00 . D A . 110 HEC HMC1 1 1 
       14 26233 4 2   1 HEC HMC2 H   -0.059  -6.118   2.336 1.00 . D A . 110 HEC HMC2 1 1 
       14 26234 4 2   1 HEC HMC3 H   -0.223  -4.363   2.581 1.00 . D A . 110 HEC HMC3 1 1 
       14 26235 4 2   1 HEC HMD1 H   -8.563  -9.364   3.054 1.00 . D A . 110 HEC HMD1 1 1 
       14 26236 4 2   1 HEC HMD2 H   -6.802  -9.227   3.273 1.00 . D A . 110 HEC HMD2 1 1 
       14 26237 4 2   1 HEC HMD3 H   -7.905  -8.590   4.516 1.00 . D A . 110 HEC HMD3 1 1 
       14 26238 4 2   1 HEC NA   N   -7.367  -2.898   0.606 1.00 . D A . 110 HEC NA   1 1 
       14 26239 4 2   1 HEC NB   N   -4.611  -2.289   0.957 1.00 . D A . 110 HEC NB   1 1 
       14 26240 4 2   1 HEC NC   N   -4.203  -4.854   2.143 1.00 . D A . 110 HEC NC   1 1 
       14 26241 4 2   1 HEC ND   N   -6.972  -5.433   1.836 1.00 . D A . 110 HEC ND   1 1 
       14 26242 4 2   1 HEC O1A  O  -12.356  -3.774   1.958 1.00 . D A . 110 HEC O1A  1 1 
       14 26243 4 2   1 HEC O1D  O  -10.807  -9.744   0.500 1.00 . D A . 110 HEC O1D  1 1 
       14 26244 4 2   1 HEC O2A  O  -14.042  -2.734   0.939 1.00 . D A . 110 HEC O2A  1 1 
       14 26245 4 2   1 HEC O2D  O  -12.768  -8.813   1.003 1.00 . D A . 110 HEC O2D  1 1 
       14 26246 5 2   1 HEC C1A  C   -0.102   4.061  -9.229 1.00 . E A . 111 HEC C1A  1 1 
       14 26247 5 2   1 HEC C1B  C   -1.401   0.601 -11.470 1.00 . E A . 111 HEC C1B  1 1 
       14 26248 5 2   1 HEC C1C  C   -3.232  -1.020  -7.872 1.00 . E A . 111 HEC C1C  1 1 
       14 26249 5 2   1 HEC C1D  C   -1.908   2.443  -5.653 1.00 . E A . 111 HEC C1D  1 1 
       14 26250 5 2   1 HEC C2A  C    0.509   4.759 -10.336 1.00 . E A . 111 HEC C2A  1 1 
       14 26251 5 2   1 HEC C2B  C   -1.544  -0.568 -12.305 1.00 . E A . 111 HEC C2B  1 1 
       14 26252 5 2   1 HEC C2C  C   -3.951  -1.652  -6.791 1.00 . E A . 111 HEC C2C  1 1 
       14 26253 5 2   1 HEC C2D  C   -1.424   3.455  -4.744 1.00 . E A . 111 HEC C2D  1 1 
       14 26254 5 2   1 HEC C3A  C    0.316   4.003 -11.437 1.00 . E A . 111 HEC C3A  1 1 
       14 26255 5 2   1 HEC C3B  C   -2.155  -1.514 -11.561 1.00 . E A . 111 HEC C3B  1 1 
       14 26256 5 2   1 HEC C3C  C   -3.832  -0.849  -5.712 1.00 . E A . 111 HEC C3C  1 1 
       14 26257 5 2   1 HEC C3D  C   -0.709   4.336  -5.475 1.00 . E A . 111 HEC C3D  1 1 
       14 26258 5 2   1 HEC C4A  C   -0.417   2.830 -11.023 1.00 . E A . 111 HEC C4A  1 1 
       14 26259 5 2   1 HEC C4B  C   -2.396  -0.940 -10.258 1.00 . E A . 111 HEC C4B  1 1 
       14 26260 5 2   1 HEC C4C  C   -3.038   0.288  -6.115 1.00 . E A . 111 HEC C4C  1 1 
       14 26261 5 2   1 HEC C4D  C   -0.742   3.877  -6.844 1.00 . E A . 111 HEC C4D  1 1 
       14 26262 5 2   1 HEC CAA  C    1.217   6.078 -10.233 1.00 . E A . 111 HEC CAA  1 1 
       14 26263 5 2   1 HEC CAB  C   -2.531  -2.909 -11.968 1.00 . E A . 111 HEC CAB  1 1 
       14 26264 5 2   1 HEC CAC  C   -4.399  -1.056  -4.338 1.00 . E A . 111 HEC CAC  1 1 
       14 26265 5 2   1 HEC CAD  C    0.003   5.569  -5.000 1.00 . E A . 111 HEC CAD  1 1 
       14 26266 5 2   1 HEC CBA  C    2.612   6.084 -10.852 1.00 . E A . 111 HEC CBA  1 1 
       14 26267 5 2   1 HEC CBB  C   -1.443  -3.947 -11.705 1.00 . E A . 111 HEC CBB  1 1 
       14 26268 5 2   1 HEC CBC  C   -4.250  -2.482  -3.814 1.00 . E A . 111 HEC CBC  1 1 
       14 26269 5 2   1 HEC CBD  C   -0.927   6.733  -4.669 1.00 . E A . 111 HEC CBD  1 1 
       14 26270 5 2   1 HEC CGA  C    2.815   7.306 -11.736 1.00 . E A . 111 HEC CGA  1 1 
       14 26271 5 2   1 HEC CGD  C   -0.145   8.028  -4.498 1.00 . E A . 111 HEC CGD  1 1 
       14 26272 5 2   1 HEC CHA  C   -0.110   4.528  -7.919 1.00 . E A . 111 HEC CHA  1 1 
       14 26273 5 2   1 HEC CHB  C   -0.815   1.792 -11.886 1.00 . E A . 111 HEC CHB  1 1 
       14 26274 5 2   1 HEC CHC  C   -3.018  -1.615  -9.192 1.00 . E A . 111 HEC CHC  1 1 
       14 26275 5 2   1 HEC CHD  C   -2.689   1.357  -5.270 1.00 . E A . 111 HEC CHD  1 1 
       14 26276 5 2   1 HEC CMA  C    0.759   4.288 -12.843 1.00 . E A . 111 HEC CMA  1 1 
       14 26277 5 2   1 HEC CMB  C   -1.084  -0.667 -13.730 1.00 . E A . 111 HEC CMB  1 1 
       14 26278 5 2   1 HEC CMC  C   -4.681  -2.960  -6.893 1.00 . E A . 111 HEC CMC  1 1 
       14 26279 5 2   1 HEC CMD  C   -1.692   3.482  -3.267 1.00 . E A . 111 HEC CMD  1 1 
       14 26280 5 2   1 HEC FE   FE  -1.688   1.530  -8.566 1.00 . E A . 111 HEC FE   1 1 
       14 26281 5 2   1 HEC HAA1 H    0.635   6.844 -10.746 1.00 . E A . 111 HEC HAA1 1 1 
       14 26282 5 2   1 HEC HAA2 H    1.330   6.350  -9.184 1.00 . E A . 111 HEC HAA2 1 1 
       14 26283 5 2   1 HEC HAB  H   -3.415  -3.224 -11.414 1.00 . E A . 111 HEC HAB  1 1 
       14 26284 5 2   1 HEC HAC  H   -3.891  -0.400  -3.632 1.00 . E A . 111 HEC HAC  1 1 
       14 26285 5 2   1 HEC HAD1 H    0.564   5.339  -4.094 1.00 . E A . 111 HEC HAD1 1 1 
       14 26286 5 2   1 HEC HAD2 H    0.688   5.915  -5.774 1.00 . E A . 111 HEC HAD2 1 1 
       14 26287 5 2   1 HEC HBA1 H    3.361   6.099 -10.060 1.00 . E A . 111 HEC HBA1 1 1 
       14 26288 5 2   1 HEC HBA2 H    2.744   5.188 -11.459 1.00 . E A . 111 HEC HBA2 1 1 
       14 26289 5 2   1 HEC HBB1 H   -0.503  -3.606 -12.139 1.00 . E A . 111 HEC HBB1 1 1 
       14 26290 5 2   1 HEC HBB2 H   -1.320  -4.080 -10.630 1.00 . E A . 111 HEC HBB2 1 1 
       14 26291 5 2   1 HEC HBB3 H   -1.729  -4.896 -12.158 1.00 . E A . 111 HEC HBB3 1 1 
       14 26292 5 2   1 HEC HBC1 H   -4.113  -2.459  -2.733 1.00 . E A . 111 HEC HBC1 1 1 
       14 26293 5 2   1 HEC HBC2 H   -5.147  -3.053  -4.055 1.00 . E A . 111 HEC HBC2 1 1 
       14 26294 5 2   1 HEC HBC3 H   -3.385  -2.952  -4.281 1.00 . E A . 111 HEC HBC3 1 1 
       14 26295 5 2   1 HEC HBD1 H   -1.646   6.865  -5.477 1.00 . E A . 111 HEC HBD1 1 1 
       14 26296 5 2   1 HEC HBD2 H   -1.458   6.522  -3.741 1.00 . E A . 111 HEC HBD2 1 1 
       14 26297 5 2   1 HEC HHA  H    0.408   5.463  -7.706 1.00 . E A . 111 HEC HHA  1 1 
       14 26298 5 2   1 HEC HHB  H   -0.650   1.936 -12.954 1.00 . E A . 111 HEC HHB  1 1 
       14 26299 5 2   1 HEC HHC  H   -3.360  -2.634  -9.373 1.00 . E A . 111 HEC HHC  1 1 
       14 26300 5 2   1 HEC HHD  H   -3.058   1.329  -4.245 1.00 . E A . 111 HEC HHD  1 1 
       14 26301 5 2   1 HEC HMA1 H   -0.101   4.243 -13.511 1.00 . E A . 111 HEC HMA1 1 1 
       14 26302 5 2   1 HEC HMA2 H    1.204   5.282 -12.889 1.00 . E A . 111 HEC HMA2 1 1 
       14 26303 5 2   1 HEC HMA3 H    1.496   3.545 -13.149 1.00 . E A . 111 HEC HMA3 1 1 
       14 26304 5 2   1 HEC HMB1 H   -0.982  -1.717 -14.007 1.00 . E A . 111 HEC HMB1 1 1 
       14 26305 5 2   1 HEC HMB2 H   -1.816  -0.189 -14.382 1.00 . E A . 111 HEC HMB2 1 1 
       14 26306 5 2   1 HEC HMB3 H   -0.121  -0.168 -13.837 1.00 . E A . 111 HEC HMB3 1 1 
       14 26307 5 2   1 HEC HMC1 H   -4.305  -3.646  -6.134 1.00 . E A . 111 HEC HMC1 1 1 
       14 26308 5 2   1 HEC HMC2 H   -5.747  -2.794  -6.737 1.00 . E A . 111 HEC HMC2 1 1 
       14 26309 5 2   1 HEC HMC3 H   -4.520  -3.389  -7.882 1.00 . E A . 111 HEC HMC3 1 1 
       14 26310 5 2   1 HEC HMD1 H   -2.542   2.839  -3.040 1.00 . E A . 111 HEC HMD1 1 1 
       14 26311 5 2   1 HEC HMD2 H   -0.813   3.125  -2.732 1.00 . E A . 111 HEC HMD2 1 1 
       14 26312 5 2   1 HEC HMD3 H   -1.916   4.503  -2.957 1.00 . E A . 111 HEC HMD3 1 1 
       14 26313 5 2   1 HEC NA   N   -0.668   2.875  -9.663 1.00 . E A . 111 HEC NA   1 1 
       14 26314 5 2   1 HEC NB   N   -1.929   0.362 -10.213 1.00 . E A . 111 HEC NB   1 1 
       14 26315 5 2   1 HEC NC   N   -2.674   0.172  -7.446 1.00 . E A . 111 HEC NC   1 1 
       14 26316 5 2   1 HEC ND   N   -1.482   2.712  -6.942 1.00 . E A . 111 HEC ND   1 1 
       14 26317 5 2   1 HEC O1A  O    3.059   8.388 -11.161 1.00 . E A . 111 HEC O1A  1 1 
       14 26318 5 2   1 HEC O1D  O   -0.099   8.797  -5.483 1.00 . E A . 111 HEC O1D  1 1 
       14 26319 5 2   1 HEC O2A  O    2.721   7.134 -12.971 1.00 . E A . 111 HEC O2A  1 1 
       14 26320 5 2   1 HEC O2D  O    0.392   8.224  -3.387 1.00 . E A . 111 HEC O2D  1 1 
       15 26321 1 1   1 ALA C    C   -0.909   4.260  20.629 1.00 . A A .   1 ALA C    1 1 
       15 26322 1 1   1 ALA CA   C    0.202   3.366  21.185 1.00 . A A .   1 ALA CA   1 1 
       15 26323 1 1   1 ALA CB   C    0.019   1.898  20.795 1.00 . A A .   1 ALA CB   1 1 
       15 26324 1 1   1 ALA H1   H    1.141   3.188  22.976 1.00 . A A .   1 ALA H1   1 1 
       15 26325 1 1   1 ALA H2   H    0.071   4.449  22.897 1.00 . A A .   1 ALA H2   1 1 
       15 26326 1 1   1 ALA HA   H    1.162   3.714  20.802 1.00 . A A .   1 ALA HA   1 1 
       15 26327 1 1   1 ALA HB1  H    0.579   1.266  21.485 1.00 . A A .   1 ALA HB1  1 1 
       15 26328 1 1   1 ALA HB2  H   -1.039   1.639  20.843 1.00 . A A .   1 ALA HB2  1 1 
       15 26329 1 1   1 ALA HB3  H    0.386   1.743  19.781 1.00 . A A .   1 ALA HB3  1 1 
       15 26330 1 1   1 ALA N    N    0.234   3.484  22.633 1.00 . A A .   1 ALA N    1 1 
       15 26331 1 1   1 ALA O    O   -2.009   4.303  21.178 1.00 . A A .   1 ALA O    1 1 
       15 26332 1 1   2 PRO C    C   -2.582   5.067  18.102 1.00 . A A .   2 PRO C    1 1 
       15 26333 1 1   2 PRO CA   C   -1.531   5.859  18.882 1.00 . A A .   2 PRO CA   1 1 
       15 26334 1 1   2 PRO CB   C   -0.695   6.768  17.997 1.00 . A A .   2 PRO CB   1 1 
       15 26335 1 1   2 PRO CD   C    0.718   4.943  18.840 1.00 . A A .   2 PRO CD   1 1 
       15 26336 1 1   2 PRO CG   C    0.637   6.058  17.811 1.00 . A A .   2 PRO CG   1 1 
       15 26337 1 1   2 PRO HA   H   -2.036   6.377  19.573 1.00 . A A .   2 PRO HA   1 1 
       15 26338 1 1   2 PRO HB2  H   -1.184   6.937  17.038 1.00 . A A .   2 PRO HB2  1 1 
       15 26339 1 1   2 PRO HB3  H   -0.555   7.744  18.460 1.00 . A A .   2 PRO HB3  1 1 
       15 26340 1 1   2 PRO HD2  H    0.897   3.978  18.365 1.00 . A A .   2 PRO HD2  1 1 
       15 26341 1 1   2 PRO HD3  H    1.536   5.109  19.541 1.00 . A A .   2 PRO HD3  1 1 
       15 26342 1 1   2 PRO HG2  H    0.716   5.653  16.802 1.00 . A A .   2 PRO HG2  1 1 
       15 26343 1 1   2 PRO HG3  H    1.463   6.757  17.940 1.00 . A A .   2 PRO HG3  1 1 
       15 26344 1 1   2 PRO N    N   -0.575   4.969  19.518 1.00 . A A .   2 PRO N    1 1 
       15 26345 1 1   2 PRO O    O   -2.271   4.041  17.499 1.00 . A A .   2 PRO O    1 1 
       15 26346 1 1   3 LYS C    C   -4.784   5.196  15.943 1.00 . A A .   3 LYS C    1 1 
       15 26347 1 1   3 LYS CA   C   -4.905   4.925  17.444 1.00 . A A .   3 LYS CA   1 1 
       15 26348 1 1   3 LYS CB   C   -6.246   5.359  18.040 1.00 . A A .   3 LYS CB   1 1 
       15 26349 1 1   3 LYS CD   C   -7.824   3.434  18.447 1.00 . A A .   3 LYS CD   1 1 
       15 26350 1 1   3 LYS CE   C   -8.664   2.765  19.537 1.00 . A A .   3 LYS CE   1 1 
       15 26351 1 1   3 LYS CG   C   -6.750   4.335  19.060 1.00 . A A .   3 LYS CG   1 1 
       15 26352 1 1   3 LYS H    H   -4.051   6.408  18.632 1.00 . A A .   3 LYS H    1 1 
       15 26353 1 1   3 LYS HA   H   -4.811   3.852  17.611 1.00 . A A .   3 LYS HA   1 1 
       15 26354 1 1   3 LYS HB2  H   -6.138   6.332  18.520 1.00 . A A .   3 LYS HB2  1 1 
       15 26355 1 1   3 LYS HB3  H   -6.981   5.477  17.244 1.00 . A A .   3 LYS HB3  1 1 
       15 26356 1 1   3 LYS HD2  H   -8.470   4.023  17.796 1.00 . A A .   3 LYS HD2  1 1 
       15 26357 1 1   3 LYS HD3  H   -7.354   2.672  17.826 1.00 . A A .   3 LYS HD3  1 1 
       15 26358 1 1   3 LYS HE2  H   -9.132   1.863  19.141 1.00 . A A .   3 LYS HE2  1 1 
       15 26359 1 1   3 LYS HE3  H   -8.022   2.455  20.361 1.00 . A A .   3 LYS HE3  1 1 
       15 26360 1 1   3 LYS HG2  H   -5.917   3.726  19.411 1.00 . A A .   3 LYS HG2  1 1 
       15 26361 1 1   3 LYS HG3  H   -7.156   4.852  19.929 1.00 . A A .   3 LYS HG3  1 1 
       15 26362 1 1   3 LYS HZ1  H   -9.304   4.511  20.477 1.00 . A A .   3 LYS HZ1  1 1 
       15 26363 1 1   3 LYS HZ2  H  -10.302   4.028  19.285 1.00 . A A .   3 LYS HZ2  1 1 
       15 26364 1 1   3 LYS N    N   -3.806   5.573  18.140 1.00 . A A .   3 LYS N    1 1 
       15 26365 1 1   3 LYS NZ   N   -9.705   3.693  20.032 1.00 . A A .   3 LYS NZ   1 1 
       15 26366 1 1   3 LYS O    O   -4.131   6.154  15.532 1.00 . A A .   3 LYS O    1 1 
       15 26367 1 1   4 ALA C    C   -6.091   5.768  13.317 1.00 . A A .   4 ALA C    1 1 
       15 26368 1 1   4 ALA CA   C   -5.393   4.467  13.719 1.00 . A A .   4 ALA CA   1 1 
       15 26369 1 1   4 ALA CB   C   -6.040   3.237  13.079 1.00 . A A .   4 ALA CB   1 1 
       15 26370 1 1   4 ALA H    H   -5.951   3.557  15.507 1.00 . A A .   4 ALA H    1 1 
       15 26371 1 1   4 ALA HA   H   -4.348   4.515  13.411 1.00 . A A .   4 ALA HA   1 1 
       15 26372 1 1   4 ALA HB1  H   -6.037   2.413  13.792 1.00 . A A .   4 ALA HB1  1 1 
       15 26373 1 1   4 ALA HB2  H   -7.067   3.471  12.798 1.00 . A A .   4 ALA HB2  1 1 
       15 26374 1 1   4 ALA HB3  H   -5.477   2.951  12.191 1.00 . A A .   4 ALA HB3  1 1 
       15 26375 1 1   4 ALA N    N   -5.422   4.334  15.165 1.00 . A A .   4 ALA N    1 1 
       15 26376 1 1   4 ALA O    O   -6.975   6.247  14.025 1.00 . A A .   4 ALA O    1 1 
       15 26377 1 1   5 PRO C    C   -7.618   7.312  11.054 1.00 . A A .   5 PRO C    1 1 
       15 26378 1 1   5 PRO CA   C   -6.228   7.554  11.647 1.00 . A A .   5 PRO CA   1 1 
       15 26379 1 1   5 PRO CB   C   -5.227   8.063  10.623 1.00 . A A .   5 PRO CB   1 1 
       15 26380 1 1   5 PRO CD   C   -4.610   5.778  11.286 1.00 . A A .   5 PRO CD   1 1 
       15 26381 1 1   5 PRO CG   C   -4.363   6.867  10.255 1.00 . A A .   5 PRO CG   1 1 
       15 26382 1 1   5 PRO HA   H   -6.359   8.206  12.394 1.00 . A A .   5 PRO HA   1 1 
       15 26383 1 1   5 PRO HB2  H   -5.734   8.463   9.746 1.00 . A A .   5 PRO HB2  1 1 
       15 26384 1 1   5 PRO HB3  H   -4.621   8.869  11.037 1.00 . A A .   5 PRO HB3  1 1 
       15 26385 1 1   5 PRO HD2  H   -4.928   4.850  10.813 1.00 . A A .   5 PRO HD2  1 1 
       15 26386 1 1   5 PRO HD3  H   -3.705   5.555  11.851 1.00 . A A .   5 PRO HD3  1 1 
       15 26387 1 1   5 PRO HG2  H   -4.612   6.510   9.255 1.00 . A A .   5 PRO HG2  1 1 
       15 26388 1 1   5 PRO HG3  H   -3.310   7.147  10.240 1.00 . A A .   5 PRO HG3  1 1 
       15 26389 1 1   5 PRO N    N   -5.655   6.318  12.151 1.00 . A A .   5 PRO N    1 1 
       15 26390 1 1   5 PRO O    O   -7.930   6.202  10.626 1.00 . A A .   5 PRO O    1 1 
       15 26391 1 1   6 ALA C    C   -9.711   7.755   9.083 1.00 . A A .   6 ALA C    1 1 
       15 26392 1 1   6 ALA CA   C   -9.765   8.287  10.516 1.00 . A A .   6 ALA CA   1 1 
       15 26393 1 1   6 ALA CB   C  -10.434   9.660  10.603 1.00 . A A .   6 ALA CB   1 1 
       15 26394 1 1   6 ALA H    H   -8.154   9.270  11.398 1.00 . A A .   6 ALA H    1 1 
       15 26395 1 1   6 ALA HA   H  -10.323   7.585  11.135 1.00 . A A .   6 ALA HA   1 1 
       15 26396 1 1   6 ALA HB1  H   -9.743  10.425  10.247 1.00 . A A .   6 ALA HB1  1 1 
       15 26397 1 1   6 ALA HB2  H  -11.332   9.667   9.985 1.00 . A A .   6 ALA HB2  1 1 
       15 26398 1 1   6 ALA HB3  H  -10.704   9.868  11.638 1.00 . A A .   6 ALA HB3  1 1 
       15 26399 1 1   6 ALA N    N   -8.416   8.370  11.048 1.00 . A A .   6 ALA N    1 1 
       15 26400 1 1   6 ALA O    O   -8.630   7.522   8.543 1.00 . A A .   6 ALA O    1 1 
       15 26401 1 1   7 ASP C    C  -10.959   8.253   6.170 1.00 . A A .   7 ASP C    1 1 
       15 26402 1 1   7 ASP CA   C  -10.992   7.076   7.146 1.00 . A A .   7 ASP CA   1 1 
       15 26403 1 1   7 ASP CB   C  -12.306   6.322   6.933 1.00 . A A .   7 ASP CB   1 1 
       15 26404 1 1   7 ASP CG   C  -12.485   5.077   7.804 1.00 . A A .   7 ASP CG   1 1 
       15 26405 1 1   7 ASP H    H  -11.765   7.769   8.952 1.00 . A A .   7 ASP H    1 1 
       15 26406 1 1   7 ASP HA   H  -10.139   6.408   7.023 1.00 . A A .   7 ASP HA   1 1 
       15 26407 1 1   7 ASP HB2  H  -13.134   7.004   7.125 1.00 . A A .   7 ASP HB2  1 1 
       15 26408 1 1   7 ASP HB3  H  -12.372   6.027   5.886 1.00 . A A .   7 ASP HB3  1 1 
       15 26409 1 1   7 ASP N    N  -10.891   7.577   8.506 1.00 . A A .   7 ASP N    1 1 
       15 26410 1 1   7 ASP O    O  -11.160   9.400   6.567 1.00 . A A .   7 ASP O    1 1 
       15 26411 1 1   7 ASP OD1  O  -11.580   4.216   7.757 1.00 . A A .   7 ASP OD1  1 1 
       15 26412 1 1   7 ASP OD2  O  -13.524   5.014   8.497 1.00 . A A .   7 ASP OD2  1 1 
       15 26413 1 1   8 GLY C    C   -9.196   9.384   3.622 1.00 . A A .   8 GLY C    1 1 
       15 26414 1 1   8 GLY CA   C  -10.640   8.946   3.874 1.00 . A A .   8 GLY CA   1 1 
       15 26415 1 1   8 GLY H    H  -10.540   6.995   4.596 1.00 . A A .   8 GLY H    1 1 
       15 26416 1 1   8 GLY HA2  H  -11.073   8.558   2.952 1.00 . A A .   8 GLY HA2  1 1 
       15 26417 1 1   8 GLY HA3  H  -11.239   9.808   4.169 1.00 . A A .   8 GLY HA3  1 1 
       15 26418 1 1   8 GLY N    N  -10.703   7.930   4.911 1.00 . A A .   8 GLY N    1 1 
       15 26419 1 1   8 GLY O    O   -8.957  10.433   3.026 1.00 . A A .   8 GLY O    1 1 
       15 26420 1 1   9 LEU C    C   -6.458   8.593   2.466 1.00 . A A .   9 LEU C    1 1 
       15 26421 1 1   9 LEU CA   C   -6.857   8.846   3.921 1.00 . A A .   9 LEU CA   1 1 
       15 26422 1 1   9 LEU CB   C   -6.025   8.056   4.933 1.00 . A A .   9 LEU CB   1 1 
       15 26423 1 1   9 LEU CD1  C   -4.082   6.909   3.807 1.00 . A A .   9 LEU CD1  1 1 
       15 26424 1 1   9 LEU CD2  C   -4.045   9.420   4.171 1.00 . A A .   9 LEU CD2  1 1 
       15 26425 1 1   9 LEU CG   C   -4.511   8.066   4.711 1.00 . A A .   9 LEU CG   1 1 
       15 26426 1 1   9 LEU H    H   -8.474   7.706   4.572 1.00 . A A .   9 LEU H    1 1 
       15 26427 1 1   9 LEU HA   H   -6.711   9.904   4.140 1.00 . A A .   9 LEU HA   1 1 
       15 26428 1 1   9 LEU HB2  H   -6.229   8.451   5.929 1.00 . A A .   9 LEU HB2  1 1 
       15 26429 1 1   9 LEU HB3  H   -6.367   7.021   4.925 1.00 . A A .   9 LEU HB3  1 1 
       15 26430 1 1   9 LEU HD11 H   -4.954   6.310   3.545 1.00 . A A .   9 LEU HD11 1 1 
       15 26431 1 1   9 LEU HD12 H   -3.629   7.307   2.899 1.00 . A A .   9 LEU HD12 1 1 
       15 26432 1 1   9 LEU HD13 H   -3.358   6.287   4.332 1.00 . A A .   9 LEU HD13 1 1 
       15 26433 1 1   9 LEU HD21 H   -4.706  10.205   4.539 1.00 . A A .   9 LEU HD21 1 1 
       15 26434 1 1   9 LEU HD22 H   -3.027   9.614   4.507 1.00 . A A .   9 LEU HD22 1 1 
       15 26435 1 1   9 LEU HD23 H   -4.072   9.404   3.081 1.00 . A A .   9 LEU HD23 1 1 
       15 26436 1 1   9 LEU HG   H   -4.024   7.919   5.675 1.00 . A A .   9 LEU HG   1 1 
       15 26437 1 1   9 LEU N    N   -8.271   8.558   4.088 1.00 . A A .   9 LEU N    1 1 
       15 26438 1 1   9 LEU O    O   -6.125   7.467   2.097 1.00 . A A .   9 LEU O    1 1 
       15 26439 1 1  10 LYS C    C   -4.651   9.809   0.109 1.00 . A A .  10 LYS C    1 1 
       15 26440 1 1  10 LYS CA   C   -6.152   9.564   0.272 1.00 . A A .  10 LYS CA   1 1 
       15 26441 1 1  10 LYS CB   C   -7.023  10.506  -0.562 1.00 . A A .  10 LYS CB   1 1 
       15 26442 1 1  10 LYS CD   C   -7.201  11.742  -2.753 1.00 . A A .  10 LYS CD   1 1 
       15 26443 1 1  10 LYS CE   C   -7.896  11.205  -4.006 1.00 . A A .  10 LYS CE   1 1 
       15 26444 1 1  10 LYS CG   C   -6.495  10.616  -1.994 1.00 . A A .  10 LYS CG   1 1 
       15 26445 1 1  10 LYS H    H   -6.776  10.569   1.987 1.00 . A A .  10 LYS H    1 1 
       15 26446 1 1  10 LYS HA   H   -6.374   8.548  -0.054 1.00 . A A .  10 LYS HA   1 1 
       15 26447 1 1  10 LYS HB2  H   -8.050  10.142  -0.576 1.00 . A A .  10 LYS HB2  1 1 
       15 26448 1 1  10 LYS HB3  H   -7.042  11.494  -0.101 1.00 . A A .  10 LYS HB3  1 1 
       15 26449 1 1  10 LYS HD2  H   -7.934  12.220  -2.103 1.00 . A A .  10 LYS HD2  1 1 
       15 26450 1 1  10 LYS HD3  H   -6.477  12.506  -3.034 1.00 . A A .  10 LYS HD3  1 1 
       15 26451 1 1  10 LYS HE2  H   -7.674  11.850  -4.857 1.00 . A A .  10 LYS HE2  1 1 
       15 26452 1 1  10 LYS HE3  H   -7.510  10.215  -4.248 1.00 . A A .  10 LYS HE3  1 1 
       15 26453 1 1  10 LYS HG2  H   -5.421  10.803  -1.976 1.00 . A A .  10 LYS HG2  1 1 
       15 26454 1 1  10 LYS HG3  H   -6.646   9.671  -2.515 1.00 . A A .  10 LYS HG3  1 1 
       15 26455 1 1  10 LYS HZ1  H   -9.604  10.548  -3.009 1.00 . A A .  10 LYS HZ1  1 1 
       15 26456 1 1  10 LYS HZ2  H   -9.761  12.050  -3.618 1.00 . A A .  10 LYS HZ2  1 1 
       15 26457 1 1  10 LYS N    N   -6.504   9.657   1.679 1.00 . A A .  10 LYS N    1 1 
       15 26458 1 1  10 LYS NZ   N   -9.360  11.137  -3.798 1.00 . A A .  10 LYS NZ   1 1 
       15 26459 1 1  10 LYS O    O   -4.059  10.580   0.863 1.00 . A A .  10 LYS O    1 1 
       15 26460 1 1  11 MET C    C   -2.417   9.892  -2.528 1.00 . A A .  11 MET C    1 1 
       15 26461 1 1  11 MET CA   C   -2.657   9.272  -1.150 1.00 . A A .  11 MET CA   1 1 
       15 26462 1 1  11 MET CB   C   -1.992   7.896  -1.087 1.00 . A A .  11 MET CB   1 1 
       15 26463 1 1  11 MET CE   C   -0.364   5.391  -0.062 1.00 . A A .  11 MET CE   1 1 
       15 26464 1 1  11 MET CG   C   -2.490   7.102   0.123 1.00 . A A .  11 MET CG   1 1 
       15 26465 1 1  11 MET H    H   -4.567   8.513  -1.488 1.00 . A A .  11 MET H    1 1 
       15 26466 1 1  11 MET HA   H   -2.272   9.935  -0.374 1.00 . A A .  11 MET HA   1 1 
       15 26467 1 1  11 MET HB2  H   -2.205   7.343  -2.002 1.00 . A A .  11 MET HB2  1 1 
       15 26468 1 1  11 MET HB3  H   -0.910   8.012  -1.029 1.00 . A A .  11 MET HB3  1 1 
       15 26469 1 1  11 MET HE1  H   -0.017   6.423  -0.009 1.00 . A A .  11 MET HE1  1 1 
       15 26470 1 1  11 MET HE2  H   -0.014   4.845   0.814 1.00 . A A .  11 MET HE2  1 1 
       15 26471 1 1  11 MET HE3  H    0.028   4.922  -0.964 1.00 . A A .  11 MET HE3  1 1 
       15 26472 1 1  11 MET HG2  H   -2.003   7.460   1.029 1.00 . A A .  11 MET HG2  1 1 
       15 26473 1 1  11 MET HG3  H   -3.561   7.256   0.254 1.00 . A A .  11 MET HG3  1 1 
       15 26474 1 1  11 MET N    N   -4.078   9.138  -0.879 1.00 . A A .  11 MET N    1 1 
       15 26475 1 1  11 MET O    O   -2.396   9.186  -3.535 1.00 . A A .  11 MET O    1 1 
       15 26476 1 1  11 MET SD   S   -2.148   5.364  -0.105 1.00 . A A .  11 MET SD   1 1 
       15 26477 1 1  12 GLU C    C   -0.526  12.288  -3.897 1.00 . A A .  12 GLU C    1 1 
       15 26478 1 1  12 GLU CA   C   -2.007  11.928  -3.767 1.00 . A A .  12 GLU CA   1 1 
       15 26479 1 1  12 GLU CB   C   -2.884  13.179  -3.848 1.00 . A A .  12 GLU CB   1 1 
       15 26480 1 1  12 GLU CD   C   -1.772  15.003  -5.188 1.00 . A A .  12 GLU CD   1 1 
       15 26481 1 1  12 GLU CG   C   -2.769  13.842  -5.222 1.00 . A A .  12 GLU CG   1 1 
       15 26482 1 1  12 GLU H    H   -2.263  11.773  -1.706 1.00 . A A .  12 GLU H    1 1 
       15 26483 1 1  12 GLU HA   H   -2.293  11.241  -4.563 1.00 . A A .  12 GLU HA   1 1 
       15 26484 1 1  12 GLU HB2  H   -3.924  12.913  -3.655 1.00 . A A .  12 GLU HB2  1 1 
       15 26485 1 1  12 GLU HB3  H   -2.588  13.886  -3.073 1.00 . A A .  12 GLU HB3  1 1 
       15 26486 1 1  12 GLU HG2  H   -2.451  13.106  -5.959 1.00 . A A .  12 GLU HG2  1 1 
       15 26487 1 1  12 GLU HG3  H   -3.747  14.207  -5.537 1.00 . A A .  12 GLU HG3  1 1 
       15 26488 1 1  12 GLU N    N   -2.244  11.205  -2.529 1.00 . A A .  12 GLU N    1 1 
       15 26489 1 1  12 GLU O    O   -0.166  13.464  -3.889 1.00 . A A .  12 GLU O    1 1 
       15 26490 1 1  12 GLU OE1  O   -1.785  15.733  -4.174 1.00 . A A .  12 GLU OE1  1 1 
       15 26491 1 1  12 GLU OE2  O   -1.019  15.133  -6.178 1.00 . A A .  12 GLU OE2  1 1 
       15 26492 1 1  13 ALA C    C    2.147  11.153  -5.588 1.00 . A A .  13 ALA C    1 1 
       15 26493 1 1  13 ALA CA   C    1.727  11.445  -4.146 1.00 . A A .  13 ALA CA   1 1 
       15 26494 1 1  13 ALA CB   C    2.456  10.557  -3.135 1.00 . A A .  13 ALA CB   1 1 
       15 26495 1 1  13 ALA H    H   -0.008  10.300  -4.020 1.00 . A A .  13 ALA H    1 1 
       15 26496 1 1  13 ALA HA   H    1.945  12.488  -3.917 1.00 . A A .  13 ALA HA   1 1 
       15 26497 1 1  13 ALA HB1  H    1.758   9.828  -2.722 1.00 . A A .  13 ALA HB1  1 1 
       15 26498 1 1  13 ALA HB2  H    3.273  10.035  -3.634 1.00 . A A .  13 ALA HB2  1 1 
       15 26499 1 1  13 ALA HB3  H    2.856  11.174  -2.331 1.00 . A A .  13 ALA HB3  1 1 
       15 26500 1 1  13 ALA N    N    0.293  11.253  -4.014 1.00 . A A .  13 ALA N    1 1 
       15 26501 1 1  13 ALA O    O    3.258  11.488  -5.995 1.00 . A A .  13 ALA O    1 1 
       15 26502 1 1  14 THR C    C    0.351  10.672  -8.602 1.00 . A A .  14 THR C    1 1 
       15 26503 1 1  14 THR CA   C    1.497  10.191  -7.709 1.00 . A A .  14 THR CA   1 1 
       15 26504 1 1  14 THR CB   C    1.736   8.682  -7.788 1.00 . A A .  14 THR CB   1 1 
       15 26505 1 1  14 THR CG2  C    2.469   8.140  -6.560 1.00 . A A .  14 THR CG2  1 1 
       15 26506 1 1  14 THR H    H    0.333  10.263  -5.983 1.00 . A A .  14 THR H    1 1 
       15 26507 1 1  14 THR HA   H    2.395  10.719  -8.030 1.00 . A A .  14 THR HA   1 1 
       15 26508 1 1  14 THR HB   H    2.264   8.419  -8.705 1.00 . A A .  14 THR HB   1 1 
       15 26509 1 1  14 THR HG1  H   -0.021   8.441  -6.859 1.00 . A A .  14 THR HG1  1 1 
       15 26510 1 1  14 THR HG21 H    1.941   8.447  -5.657 1.00 . A A .  14 THR HG21 1 1 
       15 26511 1 1  14 THR HG22 H    2.503   7.052  -6.608 1.00 . A A .  14 THR HG22 1 1 
       15 26512 1 1  14 THR HG23 H    3.484   8.535  -6.539 1.00 . A A .  14 THR HG23 1 1 
       15 26513 1 1  14 THR N    N    1.235  10.532  -6.321 1.00 . A A .  14 THR N    1 1 
       15 26514 1 1  14 THR O    O   -0.644  11.203  -8.109 1.00 . A A .  14 THR O    1 1 
       15 26515 1 1  14 THR OG1  O    0.431   8.118  -7.691 1.00 . A A .  14 THR OG1  1 1 
       15 26516 1 1  15 LYS C    C   -1.753  10.062 -10.640 1.00 . A A .  15 LYS C    1 1 
       15 26517 1 1  15 LYS CA   C   -0.478  10.877 -10.865 1.00 . A A .  15 LYS CA   1 1 
       15 26518 1 1  15 LYS CB   C    0.074  10.776 -12.288 1.00 . A A .  15 LYS CB   1 1 
       15 26519 1 1  15 LYS CD   C   -0.068  12.317 -14.279 1.00 . A A .  15 LYS CD   1 1 
       15 26520 1 1  15 LYS CE   C   -0.973  13.345 -14.961 1.00 . A A .  15 LYS CE   1 1 
       15 26521 1 1  15 LYS CG   C   -0.860  11.462 -13.288 1.00 . A A .  15 LYS CG   1 1 
       15 26522 1 1  15 LYS H    H    1.340  10.038 -10.291 1.00 . A A .  15 LYS H    1 1 
       15 26523 1 1  15 LYS HA   H   -0.702  11.927 -10.680 1.00 . A A .  15 LYS HA   1 1 
       15 26524 1 1  15 LYS HB2  H    1.061  11.235 -12.333 1.00 . A A .  15 LYS HB2  1 1 
       15 26525 1 1  15 LYS HB3  H    0.198   9.728 -12.561 1.00 . A A .  15 LYS HB3  1 1 
       15 26526 1 1  15 LYS HD2  H    0.741  12.829 -13.759 1.00 . A A .  15 LYS HD2  1 1 
       15 26527 1 1  15 LYS HD3  H    0.392  11.677 -15.032 1.00 . A A .  15 LYS HD3  1 1 
       15 26528 1 1  15 LYS HE2  H   -1.346  12.942 -15.903 1.00 . A A .  15 LYS HE2  1 1 
       15 26529 1 1  15 LYS HE3  H   -1.842  13.547 -14.334 1.00 . A A .  15 LYS HE3  1 1 
       15 26530 1 1  15 LYS HG2  H   -1.435  10.711 -13.828 1.00 . A A .  15 LYS HG2  1 1 
       15 26531 1 1  15 LYS HG3  H   -1.575  12.087 -12.753 1.00 . A A .  15 LYS HG3  1 1 
       15 26532 1 1  15 LYS HZ1  H    0.500  14.480 -15.902 1.00 . A A .  15 LYS HZ1  1 1 
       15 26533 1 1  15 LYS HZ2  H   -0.840  15.339 -15.555 1.00 . A A .  15 LYS HZ2  1 1 
       15 26534 1 1  15 LYS N    N    0.529  10.470  -9.899 1.00 . A A .  15 LYS N    1 1 
       15 26535 1 1  15 LYS NZ   N   -0.233  14.602 -15.212 1.00 . A A .  15 LYS NZ   1 1 
       15 26536 1 1  15 LYS O    O   -2.801  10.374 -11.204 1.00 . A A .  15 LYS O    1 1 
       15 26537 1 1  16 GLN C    C   -2.917   8.030  -7.996 1.00 . A A .  16 GLN C    1 1 
       15 26538 1 1  16 GLN CA   C   -2.751   8.170  -9.510 1.00 . A A .  16 GLN CA   1 1 
       15 26539 1 1  16 GLN CB   C   -2.590   6.801 -10.174 1.00 . A A .  16 GLN CB   1 1 
       15 26540 1 1  16 GLN CD   C   -3.437   6.830 -12.549 1.00 . A A .  16 GLN CD   1 1 
       15 26541 1 1  16 GLN CG   C   -2.206   6.947 -11.647 1.00 . A A .  16 GLN CG   1 1 
       15 26542 1 1  16 GLN H    H   -0.766   8.786  -9.361 1.00 . A A .  16 GLN H    1 1 
       15 26543 1 1  16 GLN HA   H   -3.621   8.672  -9.933 1.00 . A A .  16 GLN HA   1 1 
       15 26544 1 1  16 GLN HB2  H   -1.825   6.227  -9.650 1.00 . A A .  16 GLN HB2  1 1 
       15 26545 1 1  16 GLN HB3  H   -3.521   6.241 -10.091 1.00 . A A .  16 GLN HB3  1 1 
       15 26546 1 1  16 GLN HE21 H   -3.700   4.943 -11.864 1.00 . A A .  16 GLN HE21 1 1 
       15 26547 1 1  16 GLN HE22 H   -4.868   5.480 -13.025 1.00 . A A .  16 GLN HE22 1 1 
       15 26548 1 1  16 GLN HG2  H   -1.724   7.912 -11.807 1.00 . A A .  16 GLN HG2  1 1 
       15 26549 1 1  16 GLN HG3  H   -1.480   6.180 -11.916 1.00 . A A .  16 GLN HG3  1 1 
       15 26550 1 1  16 GLN N    N   -1.622   9.033  -9.816 1.00 . A A .  16 GLN N    1 1 
       15 26551 1 1  16 GLN NE2  N   -4.052   5.654 -12.473 1.00 . A A .  16 GLN NE2  1 1 
       15 26552 1 1  16 GLN O    O   -2.248   7.210  -7.368 1.00 . A A .  16 GLN O    1 1 
       15 26553 1 1  16 GLN OE1  O   -3.803   7.747 -13.266 1.00 . A A .  16 GLN OE1  1 1 
       15 26554 1 1  17 PRO C    C   -4.926   7.613  -5.624 1.00 . A A .  17 PRO C    1 1 
       15 26555 1 1  17 PRO CA   C   -4.098   8.840  -6.010 1.00 . A A .  17 PRO CA   1 1 
       15 26556 1 1  17 PRO CB   C   -4.808  10.152  -5.719 1.00 . A A .  17 PRO CB   1 1 
       15 26557 1 1  17 PRO CD   C   -4.646   9.847  -8.151 1.00 . A A .  17 PRO CD   1 1 
       15 26558 1 1  17 PRO CG   C   -5.331  10.649  -7.057 1.00 . A A .  17 PRO CG   1 1 
       15 26559 1 1  17 PRO HA   H   -3.240   8.762  -5.501 1.00 . A A .  17 PRO HA   1 1 
       15 26560 1 1  17 PRO HB2  H   -5.624  10.005  -5.011 1.00 . A A .  17 PRO HB2  1 1 
       15 26561 1 1  17 PRO HB3  H   -4.126  10.875  -5.273 1.00 . A A .  17 PRO HB3  1 1 
       15 26562 1 1  17 PRO HD2  H   -5.374   9.363  -8.802 1.00 . A A .  17 PRO HD2  1 1 
       15 26563 1 1  17 PRO HD3  H   -4.029  10.485  -8.783 1.00 . A A .  17 PRO HD3  1 1 
       15 26564 1 1  17 PRO HG2  H   -6.412  10.527  -7.114 1.00 . A A .  17 PRO HG2  1 1 
       15 26565 1 1  17 PRO HG3  H   -5.123  11.712  -7.176 1.00 . A A .  17 PRO HG3  1 1 
       15 26566 1 1  17 PRO N    N   -3.835   8.863  -7.439 1.00 . A A .  17 PRO N    1 1 
       15 26567 1 1  17 PRO O    O   -5.497   6.948  -6.488 1.00 . A A .  17 PRO O    1 1 
       15 26568 1 1  18 VAL C    C   -6.247   6.544  -2.420 1.00 . A A .  18 VAL C    1 1 
       15 26569 1 1  18 VAL CA   C   -5.715   6.214  -3.816 1.00 . A A .  18 VAL CA   1 1 
       15 26570 1 1  18 VAL CB   C   -4.843   4.957  -3.842 1.00 . A A .  18 VAL CB   1 1 
       15 26571 1 1  18 VAL CG1  C   -5.535   3.794  -3.128 1.00 . A A .  18 VAL CG1  1 1 
       15 26572 1 1  18 VAL CG2  C   -4.470   4.577  -5.276 1.00 . A A .  18 VAL CG2  1 1 
       15 26573 1 1  18 VAL H    H   -4.500   7.895  -3.630 1.00 . A A .  18 VAL H    1 1 
       15 26574 1 1  18 VAL HA   H   -6.561   6.051  -4.484 1.00 . A A .  18 VAL HA   1 1 
       15 26575 1 1  18 VAL HB   H   -3.921   5.179  -3.304 1.00 . A A .  18 VAL HB   1 1 
       15 26576 1 1  18 VAL HG11 H   -6.615   3.895  -3.233 1.00 . A A .  18 VAL HG11 1 1 
       15 26577 1 1  18 VAL HG12 H   -5.214   2.852  -3.572 1.00 . A A .  18 VAL HG12 1 1 
       15 26578 1 1  18 VAL HG13 H   -5.269   3.807  -2.071 1.00 . A A .  18 VAL HG13 1 1 
       15 26579 1 1  18 VAL HG21 H   -5.329   4.735  -5.928 1.00 . A A .  18 VAL HG21 1 1 
       15 26580 1 1  18 VAL HG22 H   -3.640   5.198  -5.612 1.00 . A A .  18 VAL HG22 1 1 
       15 26581 1 1  18 VAL HG23 H   -4.177   3.528  -5.309 1.00 . A A .  18 VAL HG23 1 1 
       15 26582 1 1  18 VAL N    N   -4.966   7.350  -4.326 1.00 . A A .  18 VAL N    1 1 
       15 26583 1 1  18 VAL O    O   -5.640   7.327  -1.690 1.00 . A A .  18 VAL O    1 1 
       15 26584 1 1  19 VAL C    C   -7.999   4.840  -0.007 1.00 . A A .  19 VAL C    1 1 
       15 26585 1 1  19 VAL CA   C   -7.995   6.152  -0.795 1.00 . A A .  19 VAL CA   1 1 
       15 26586 1 1  19 VAL CB   C   -9.394   6.744  -0.979 1.00 . A A .  19 VAL CB   1 1 
       15 26587 1 1  19 VAL CG1  C  -10.171   6.732   0.339 1.00 . A A .  19 VAL CG1  1 1 
       15 26588 1 1  19 VAL CG2  C   -9.319   8.158  -1.558 1.00 . A A .  19 VAL CG2  1 1 
       15 26589 1 1  19 VAL H    H   -7.862   5.297  -2.690 1.00 . A A .  19 VAL H    1 1 
       15 26590 1 1  19 VAL HA   H   -7.387   6.881  -0.259 1.00 . A A .  19 VAL HA   1 1 
       15 26591 1 1  19 VAL HB   H   -9.932   6.118  -1.691 1.00 . A A .  19 VAL HB   1 1 
       15 26592 1 1  19 VAL HG11 H   -9.600   7.259   1.103 1.00 . A A .  19 VAL HG11 1 1 
       15 26593 1 1  19 VAL HG12 H  -11.132   7.226   0.199 1.00 . A A .  19 VAL HG12 1 1 
       15 26594 1 1  19 VAL HG13 H  -10.335   5.701   0.655 1.00 . A A .  19 VAL HG13 1 1 
       15 26595 1 1  19 VAL HG21 H   -8.284   8.397  -1.801 1.00 . A A .  19 VAL HG21 1 1 
       15 26596 1 1  19 VAL HG22 H   -9.926   8.213  -2.462 1.00 . A A .  19 VAL HG22 1 1 
       15 26597 1 1  19 VAL HG23 H   -9.695   8.872  -0.825 1.00 . A A .  19 VAL HG23 1 1 
       15 26598 1 1  19 VAL N    N   -7.375   5.932  -2.091 1.00 . A A .  19 VAL N    1 1 
       15 26599 1 1  19 VAL O    O   -8.684   3.889  -0.382 1.00 . A A .  19 VAL O    1 1 
       15 26600 1 1  20 PHE C    C   -8.078   3.759   3.112 1.00 . A A .  20 PHE C    1 1 
       15 26601 1 1  20 PHE CA   C   -7.134   3.652   1.913 1.00 . A A .  20 PHE CA   1 1 
       15 26602 1 1  20 PHE CB   C   -5.690   3.609   2.418 1.00 . A A .  20 PHE CB   1 1 
       15 26603 1 1  20 PHE CD1  C   -5.035   1.176   2.514 1.00 . A A .  20 PHE CD1  1 1 
       15 26604 1 1  20 PHE CD2  C   -5.329   2.352   4.574 1.00 . A A .  20 PHE CD2  1 1 
       15 26605 1 1  20 PHE CE1  C   -4.706  -0.020   3.244 1.00 . A A .  20 PHE CE1  1 1 
       15 26606 1 1  20 PHE CE2  C   -5.000   1.156   5.305 1.00 . A A .  20 PHE CE2  1 1 
       15 26607 1 1  20 PHE CG   C   -5.340   2.338   3.194 1.00 . A A .  20 PHE CG   1 1 
       15 26608 1 1  20 PHE CZ   C   -4.704   0.029   4.603 1.00 . A A .  20 PHE CZ   1 1 
       15 26609 1 1  20 PHE H    H   -6.674   5.609   1.367 1.00 . A A .  20 PHE H    1 1 
       15 26610 1 1  20 PHE HA   H   -7.416   2.787   1.314 1.00 . A A .  20 PHE HA   1 1 
       15 26611 1 1  20 PHE HB2  H   -5.015   3.700   1.567 1.00 . A A .  20 PHE HB2  1 1 
       15 26612 1 1  20 PHE HB3  H   -5.514   4.473   3.059 1.00 . A A .  20 PHE HB3  1 1 
       15 26613 1 1  20 PHE HD1  H   -5.043   1.165   1.424 1.00 . A A .  20 PHE HD1  1 1 
       15 26614 1 1  20 PHE HD2  H   -5.570   3.270   5.111 1.00 . A A .  20 PHE HD2  1 1 
       15 26615 1 1  20 PHE HE1  H   -4.463  -0.944   2.720 1.00 . A A .  20 PHE HE1  1 1 
       15 26616 1 1  20 PHE HE2  H   -4.988   1.154   6.394 1.00 . A A .  20 PHE HE2  1 1 
       15 26617 1 1  20 PHE HZ   H   -4.415  -0.944   5.078 1.00 . A A .  20 PHE HZ   1 1 
       15 26618 1 1  20 PHE N    N   -7.227   4.832   1.069 1.00 . A A .  20 PHE N    1 1 
       15 26619 1 1  20 PHE O    O   -8.714   4.792   3.316 1.00 . A A .  20 PHE O    1 1 
       15 26620 1 1  21 ASN C    C   -8.353   1.744   6.112 1.00 . A A .  21 ASN C    1 1 
       15 26621 1 1  21 ASN CA   C   -8.996   2.636   5.047 1.00 . A A .  21 ASN CA   1 1 
       15 26622 1 1  21 ASN CB   C  -10.368   2.051   4.707 1.00 . A A .  21 ASN CB   1 1 
       15 26623 1 1  21 ASN CG   C  -11.131   2.965   3.746 1.00 . A A .  21 ASN CG   1 1 
       15 26624 1 1  21 ASN H    H   -7.619   1.841   3.702 1.00 . A A .  21 ASN H    1 1 
       15 26625 1 1  21 ASN HA   H   -9.088   3.672   5.371 1.00 . A A .  21 ASN HA   1 1 
       15 26626 1 1  21 ASN HB2  H  -10.247   1.066   4.258 1.00 . A A .  21 ASN HB2  1 1 
       15 26627 1 1  21 ASN HB3  H  -10.947   1.916   5.621 1.00 . A A .  21 ASN HB3  1 1 
       15 26628 1 1  21 ASN HD21 H  -10.126   2.110   2.211 1.00 . A A .  21 ASN HD21 1 1 
       15 26629 1 1  21 ASN HD22 H  -11.256   3.343   1.760 1.00 . A A .  21 ASN HD22 1 1 
       15 26630 1 1  21 ASN N    N   -8.140   2.677   3.874 1.00 . A A .  21 ASN N    1 1 
       15 26631 1 1  21 ASN ND2  N  -10.811   2.792   2.467 1.00 . A A .  21 ASN ND2  1 1 
       15 26632 1 1  21 ASN O    O   -7.890   0.646   5.809 1.00 . A A .  21 ASN O    1 1 
       15 26633 1 1  21 ASN OD1  O  -11.954   3.775   4.139 1.00 . A A .  21 ASN OD1  1 1 
       15 26634 1 1  22 HIS C    C   -8.849   0.669   9.121 1.00 . A A .  22 HIS C    1 1 
       15 26635 1 1  22 HIS CA   C   -7.767   1.514   8.447 1.00 . A A .  22 HIS CA   1 1 
       15 26636 1 1  22 HIS CB   C   -7.063   2.463   9.420 1.00 . A A .  22 HIS CB   1 1 
       15 26637 1 1  22 HIS CD2  C   -4.470   2.148   9.345 1.00 . A A .  22 HIS CD2  1 1 
       15 26638 1 1  22 HIS CE1  C   -3.981   3.884   8.106 1.00 . A A .  22 HIS CE1  1 1 
       15 26639 1 1  22 HIS CG   C   -5.637   2.784   9.041 1.00 . A A .  22 HIS CG   1 1 
       15 26640 1 1  22 HIS H    H   -8.725   3.145   7.574 1.00 . A A .  22 HIS H    1 1 
       15 26641 1 1  22 HIS HA   H   -7.012   0.852   8.024 1.00 . A A .  22 HIS HA   1 1 
       15 26642 1 1  22 HIS HB2  H   -7.631   3.391   9.480 1.00 . A A .  22 HIS HB2  1 1 
       15 26643 1 1  22 HIS HB3  H   -7.073   2.018  10.415 1.00 . A A .  22 HIS HB3  1 1 
       15 26644 1 1  22 HIS HD1  H   -5.935   4.541   7.876 1.00 . A A .  22 HIS HD1  1 1 
       15 26645 1 1  22 HIS HD2  H   -4.374   1.247   9.951 1.00 . A A .  22 HIS HD2  1 1 
       15 26646 1 1  22 HIS HE1  H   -3.407   4.618   7.541 1.00 . A A .  22 HIS HE1  1 1 
       15 26647 1 1  22 HIS N    N   -8.346   2.251   7.336 1.00 . A A .  22 HIS N    1 1 
       15 26648 1 1  22 HIS ND1  N   -5.297   3.874   8.260 1.00 . A A .  22 HIS ND1  1 1 
       15 26649 1 1  22 HIS NE2  N   -3.470   2.813   8.779 1.00 . A A .  22 HIS NE2  1 1 
       15 26650 1 1  22 HIS O    O   -8.547  -0.181   9.958 1.00 . A A .  22 HIS O    1 1 
       15 26651 1 1  23 SER C    C  -11.485  -1.058   8.465 1.00 . A A .  23 SER C    1 1 
       15 26652 1 1  23 SER CA   C  -11.217   0.204   9.288 1.00 . A A .  23 SER CA   1 1 
       15 26653 1 1  23 SER CB   C  -12.468   1.083   9.335 1.00 . A A .  23 SER CB   1 1 
       15 26654 1 1  23 SER H    H  -10.325   1.622   8.050 1.00 . A A .  23 SER H    1 1 
       15 26655 1 1  23 SER HA   H  -10.919  -0.058  10.303 1.00 . A A .  23 SER HA   1 1 
       15 26656 1 1  23 SER HB2  H  -12.462   1.768   8.487 1.00 . A A .  23 SER HB2  1 1 
       15 26657 1 1  23 SER HB3  H  -13.355   0.457   9.233 1.00 . A A .  23 SER HB3  1 1 
       15 26658 1 1  23 SER HG   H  -11.634   1.992  10.911 1.00 . A A .  23 SER HG   1 1 
       15 26659 1 1  23 SER N    N  -10.088   0.930   8.731 1.00 . A A .  23 SER N    1 1 
       15 26660 1 1  23 SER O    O  -12.352  -1.858   8.813 1.00 . A A .  23 SER O    1 1 
       15 26661 1 1  23 SER OG   O  -12.551   1.829  10.546 1.00 . A A .  23 SER OG   1 1 
       15 26662 1 1  24 THR C    C   -9.738  -3.347   6.754 1.00 . A A .  24 THR C    1 1 
       15 26663 1 1  24 THR CA   C  -10.870  -2.346   6.512 1.00 . A A .  24 THR CA   1 1 
       15 26664 1 1  24 THR CB   C  -10.933  -1.837   5.071 1.00 . A A .  24 THR CB   1 1 
       15 26665 1 1  24 THR CG2  C  -11.023  -2.975   4.052 1.00 . A A .  24 THR CG2  1 1 
       15 26666 1 1  24 THR H    H  -10.022  -0.540   7.112 1.00 . A A .  24 THR H    1 1 
       15 26667 1 1  24 THR HA   H  -11.803  -2.852   6.761 1.00 . A A .  24 THR HA   1 1 
       15 26668 1 1  24 THR HB   H  -10.089  -1.184   4.851 1.00 . A A .  24 THR HB   1 1 
       15 26669 1 1  24 THR HG1  H  -12.083  -0.236   4.722 1.00 . A A .  24 THR HG1  1 1 
       15 26670 1 1  24 THR HG21 H  -10.876  -3.929   4.558 1.00 . A A .  24 THR HG21 1 1 
       15 26671 1 1  24 THR HG22 H  -12.005  -2.963   3.579 1.00 . A A .  24 THR HG22 1 1 
       15 26672 1 1  24 THR HG23 H  -10.253  -2.844   3.292 1.00 . A A .  24 THR HG23 1 1 
       15 26673 1 1  24 THR N    N  -10.725  -1.196   7.388 1.00 . A A .  24 THR N    1 1 
       15 26674 1 1  24 THR O    O   -9.930  -4.553   6.610 1.00 . A A .  24 THR O    1 1 
       15 26675 1 1  24 THR OG1  O  -12.202  -1.194   4.985 1.00 . A A .  24 THR OG1  1 1 
       15 26676 1 1  25 HIS C    C   -7.236  -3.800   8.891 1.00 . A A .  25 HIS C    1 1 
       15 26677 1 1  25 HIS CA   C   -7.421  -3.639   7.381 1.00 . A A .  25 HIS CA   1 1 
       15 26678 1 1  25 HIS CB   C   -6.180  -3.072   6.689 1.00 . A A .  25 HIS CB   1 1 
       15 26679 1 1  25 HIS CD2  C   -5.773  -3.695   4.183 1.00 . A A .  25 HIS CD2  1 1 
       15 26680 1 1  25 HIS CE1  C   -6.996  -2.127   3.270 1.00 . A A .  25 HIS CE1  1 1 
       15 26681 1 1  25 HIS CG   C   -6.314  -2.951   5.190 1.00 . A A .  25 HIS CG   1 1 
       15 26682 1 1  25 HIS H    H   -8.436  -1.826   7.233 1.00 . A A .  25 HIS H    1 1 
       15 26683 1 1  25 HIS HA   H   -7.628  -4.616   6.943 1.00 . A A .  25 HIS HA   1 1 
       15 26684 1 1  25 HIS HB2  H   -5.962  -2.088   7.105 1.00 . A A .  25 HIS HB2  1 1 
       15 26685 1 1  25 HIS HB3  H   -5.326  -3.710   6.916 1.00 . A A .  25 HIS HB3  1 1 
       15 26686 1 1  25 HIS HD1  H   -7.606  -1.263   5.055 1.00 . A A .  25 HIS HD1  1 1 
       15 26687 1 1  25 HIS HD2  H   -5.113  -4.553   4.310 1.00 . A A .  25 HIS HD2  1 1 
       15 26688 1 1  25 HIS HE1  H   -7.488  -1.510   2.518 1.00 . A A .  25 HIS HE1  1 1 
       15 26689 1 1  25 HIS N    N   -8.583  -2.809   7.118 1.00 . A A .  25 HIS N    1 1 
       15 26690 1 1  25 HIS ND1  N   -7.080  -1.970   4.583 1.00 . A A .  25 HIS ND1  1 1 
       15 26691 1 1  25 HIS NE2  N   -6.186  -3.197   3.024 1.00 . A A .  25 HIS NE2  1 1 
       15 26692 1 1  25 HIS O    O   -6.108  -3.859   9.380 1.00 . A A .  25 HIS O    1 1 
       15 26693 1 1  26 LYS C    C   -7.784  -5.401  11.388 1.00 . A A .  26 LYS C    1 1 
       15 26694 1 1  26 LYS CA   C   -8.337  -4.019  11.034 1.00 . A A .  26 LYS CA   1 1 
       15 26695 1 1  26 LYS CB   C   -9.720  -3.740  11.625 1.00 . A A .  26 LYS CB   1 1 
       15 26696 1 1  26 LYS CD   C  -11.658  -2.128  11.704 1.00 . A A .  26 LYS CD   1 1 
       15 26697 1 1  26 LYS CE   C  -11.606  -1.518  13.106 1.00 . A A .  26 LYS CE   1 1 
       15 26698 1 1  26 LYS CG   C  -10.249  -2.380  11.163 1.00 . A A .  26 LYS CG   1 1 
       15 26699 1 1  26 LYS H    H   -9.273  -3.818   9.184 1.00 . A A .  26 LYS H    1 1 
       15 26700 1 1  26 LYS HA   H   -7.658  -3.264  11.431 1.00 . A A .  26 LYS HA   1 1 
       15 26701 1 1  26 LYS HB2  H  -10.413  -4.525  11.324 1.00 . A A .  26 LYS HB2  1 1 
       15 26702 1 1  26 LYS HB3  H   -9.666  -3.762  12.713 1.00 . A A .  26 LYS HB3  1 1 
       15 26703 1 1  26 LYS HD2  H  -12.195  -1.459  11.031 1.00 . A A .  26 LYS HD2  1 1 
       15 26704 1 1  26 LYS HD3  H  -12.214  -3.066  11.732 1.00 . A A .  26 LYS HD3  1 1 
       15 26705 1 1  26 LYS HE2  H  -11.380  -2.292  13.838 1.00 . A A .  26 LYS HE2  1 1 
       15 26706 1 1  26 LYS HE3  H  -10.803  -0.783  13.159 1.00 . A A .  26 LYS HE3  1 1 
       15 26707 1 1  26 LYS HG2  H   -9.579  -1.591  11.503 1.00 . A A .  26 LYS HG2  1 1 
       15 26708 1 1  26 LYS HG3  H  -10.261  -2.342  10.074 1.00 . A A .  26 LYS HG3  1 1 
       15 26709 1 1  26 LYS HZ1  H  -13.051  -0.826  14.440 1.00 . A A .  26 LYS HZ1  1 1 
       15 26710 1 1  26 LYS HZ2  H  -12.950   0.076  13.088 1.00 . A A .  26 LYS HZ2  1 1 
       15 26711 1 1  26 LYS N    N   -8.360  -3.867   9.589 1.00 . A A .  26 LYS N    1 1 
       15 26712 1 1  26 LYS NZ   N  -12.897  -0.874  13.438 1.00 . A A .  26 LYS NZ   1 1 
       15 26713 1 1  26 LYS O    O   -7.043  -5.548  12.358 1.00 . A A .  26 LYS O    1 1 
       15 26714 1 1  27 SER C    C   -6.245  -7.881  10.410 1.00 . A A .  27 SER C    1 1 
       15 26715 1 1  27 SER CA   C   -7.719  -7.746  10.797 1.00 . A A .  27 SER CA   1 1 
       15 26716 1 1  27 SER CB   C   -8.570  -8.736  10.000 1.00 . A A .  27 SER CB   1 1 
       15 26717 1 1  27 SER H    H   -8.769  -6.253   9.793 1.00 . A A .  27 SER H    1 1 
       15 26718 1 1  27 SER HA   H   -7.853  -7.928  11.863 1.00 . A A .  27 SER HA   1 1 
       15 26719 1 1  27 SER HB2  H   -8.258  -9.754  10.236 1.00 . A A .  27 SER HB2  1 1 
       15 26720 1 1  27 SER HB3  H   -9.613  -8.644  10.303 1.00 . A A .  27 SER HB3  1 1 
       15 26721 1 1  27 SER HG   H   -9.115  -7.820   8.306 1.00 . A A .  27 SER HG   1 1 
       15 26722 1 1  27 SER N    N   -8.166  -6.380  10.581 1.00 . A A .  27 SER N    1 1 
       15 26723 1 1  27 SER O    O   -5.597  -8.868  10.753 1.00 . A A .  27 SER O    1 1 
       15 26724 1 1  27 SER OG   O   -8.464  -8.522   8.595 1.00 . A A .  27 SER OG   1 1 
       15 26725 1 1  28 VAL C    C   -3.496  -6.270  10.363 1.00 . A A .  28 VAL C    1 1 
       15 26726 1 1  28 VAL CA   C   -4.373  -6.868   9.261 1.00 . A A .  28 VAL CA   1 1 
       15 26727 1 1  28 VAL CB   C   -4.248  -6.126   7.929 1.00 . A A .  28 VAL CB   1 1 
       15 26728 1 1  28 VAL CG1  C   -2.827  -6.232   7.373 1.00 . A A .  28 VAL CG1  1 1 
       15 26729 1 1  28 VAL CG2  C   -5.273  -6.640   6.917 1.00 . A A .  28 VAL CG2  1 1 
       15 26730 1 1  28 VAL H    H   -6.292  -6.074   9.424 1.00 . A A .  28 VAL H    1 1 
       15 26731 1 1  28 VAL HA   H   -4.075  -7.904   9.099 1.00 . A A .  28 VAL HA   1 1 
       15 26732 1 1  28 VAL HB   H   -4.458  -5.072   8.112 1.00 . A A .  28 VAL HB   1 1 
       15 26733 1 1  28 VAL HG11 H   -2.134  -6.448   8.186 1.00 . A A .  28 VAL HG11 1 1 
       15 26734 1 1  28 VAL HG12 H   -2.784  -7.035   6.637 1.00 . A A .  28 VAL HG12 1 1 
       15 26735 1 1  28 VAL HG13 H   -2.550  -5.290   6.900 1.00 . A A .  28 VAL HG13 1 1 
       15 26736 1 1  28 VAL HG21 H   -6.225  -6.813   7.419 1.00 . A A .  28 VAL HG21 1 1 
       15 26737 1 1  28 VAL HG22 H   -5.408  -5.899   6.128 1.00 . A A .  28 VAL HG22 1 1 
       15 26738 1 1  28 VAL HG23 H   -4.917  -7.573   6.481 1.00 . A A .  28 VAL HG23 1 1 
       15 26739 1 1  28 VAL N    N   -5.758  -6.874   9.699 1.00 . A A .  28 VAL N    1 1 
       15 26740 1 1  28 VAL O    O   -3.878  -5.291  11.003 1.00 . A A .  28 VAL O    1 1 
       15 26741 1 1  29 LYS C    C   -0.803  -5.086  11.132 1.00 . A A .  29 LYS C    1 1 
       15 26742 1 1  29 LYS CA   C   -1.404  -6.425  11.566 1.00 . A A .  29 LYS CA   1 1 
       15 26743 1 1  29 LYS CB   C   -0.358  -7.502  11.859 1.00 . A A .  29 LYS CB   1 1 
       15 26744 1 1  29 LYS CD   C    0.647  -8.988  13.632 1.00 . A A .  29 LYS CD   1 1 
       15 26745 1 1  29 LYS CE   C    0.134 -10.429  13.635 1.00 . A A .  29 LYS CE   1 1 
       15 26746 1 1  29 LYS CG   C   -0.478  -8.006  13.299 1.00 . A A .  29 LYS CG   1 1 
       15 26747 1 1  29 LYS H    H   -2.034  -7.680  10.028 1.00 . A A .  29 LYS H    1 1 
       15 26748 1 1  29 LYS HA   H   -1.970  -6.267  12.484 1.00 . A A .  29 LYS HA   1 1 
       15 26749 1 1  29 LYS HB2  H   -0.484  -8.335  11.167 1.00 . A A .  29 LYS HB2  1 1 
       15 26750 1 1  29 LYS HB3  H    0.641  -7.099  11.693 1.00 . A A .  29 LYS HB3  1 1 
       15 26751 1 1  29 LYS HD2  H    1.451  -8.887  12.902 1.00 . A A .  29 LYS HD2  1 1 
       15 26752 1 1  29 LYS HD3  H    1.070  -8.746  14.607 1.00 . A A .  29 LYS HD3  1 1 
       15 26753 1 1  29 LYS HE2  H    0.614 -10.991  14.437 1.00 . A A .  29 LYS HE2  1 1 
       15 26754 1 1  29 LYS HE3  H   -0.937 -10.440  13.837 1.00 . A A .  29 LYS HE3  1 1 
       15 26755 1 1  29 LYS HG2  H   -0.444  -7.162  13.987 1.00 . A A .  29 LYS HG2  1 1 
       15 26756 1 1  29 LYS HG3  H   -1.443  -8.493  13.438 1.00 . A A .  29 LYS HG3  1 1 
       15 26757 1 1  29 LYS HZ1  H    0.161 -12.064  12.343 1.00 . A A .  29 LYS HZ1  1 1 
       15 26758 1 1  29 LYS HZ2  H   -0.120 -10.653  11.579 1.00 . A A .  29 LYS HZ2  1 1 
       15 26759 1 1  29 LYS N    N   -2.337  -6.884  10.552 1.00 . A A .  29 LYS N    1 1 
       15 26760 1 1  29 LYS NZ   N    0.406 -11.080  12.334 1.00 . A A .  29 LYS NZ   1 1 
       15 26761 1 1  29 LYS O    O   -0.437  -4.914   9.970 1.00 . A A .  29 LYS O    1 1 
       15 26762 1 1  30 CYS C    C    1.263  -3.027  11.314 1.00 . A A .  30 CYS C    1 1 
       15 26763 1 1  30 CYS CA   C   -0.171  -2.855  11.819 1.00 . A A .  30 CYS CA   1 1 
       15 26764 1 1  30 CYS CB   C   -0.238  -1.951  13.051 1.00 . A A .  30 CYS CB   1 1 
       15 26765 1 1  30 CYS H    H   -1.020  -4.321  13.031 1.00 . A A .  30 CYS H    1 1 
       15 26766 1 1  30 CYS HA   H   -0.800  -2.405  11.051 1.00 . A A .  30 CYS HA   1 1 
       15 26767 1 1  30 CYS HB2  H    0.587  -2.206  13.717 1.00 . A A .  30 CYS HB2  1 1 
       15 26768 1 1  30 CYS HB3  H   -0.086  -0.919  12.736 1.00 . A A .  30 CYS HB3  1 1 
       15 26769 1 1  30 CYS N    N   -0.720  -4.173  12.088 1.00 . A A .  30 CYS N    1 1 
       15 26770 1 1  30 CYS O    O    1.746  -2.222  10.519 1.00 . A A .  30 CYS O    1 1 
       15 26771 1 1  30 CYS SG   S   -1.804  -2.053  13.993 1.00 . A A .  30 CYS SG   1 1 
       15 26772 1 1  31 GLY C    C    3.323  -5.030  10.027 1.00 . A A .  31 GLY C    1 1 
       15 26773 1 1  31 GLY CA   C    3.274  -4.368  11.406 1.00 . A A .  31 GLY CA   1 1 
       15 26774 1 1  31 GLY H    H    1.505  -4.731  12.444 1.00 . A A .  31 GLY H    1 1 
       15 26775 1 1  31 GLY HA2  H    3.853  -3.445  11.391 1.00 . A A .  31 GLY HA2  1 1 
       15 26776 1 1  31 GLY HA3  H    3.737  -5.023  12.144 1.00 . A A .  31 GLY HA3  1 1 
       15 26777 1 1  31 GLY N    N    1.905  -4.081  11.797 1.00 . A A .  31 GLY N    1 1 
       15 26778 1 1  31 GLY O    O    4.402  -5.300   9.502 1.00 . A A .  31 GLY O    1 1 
       15 26779 1 1  32 ASP C    C    2.266  -4.842   7.088 1.00 . A A .  32 ASP C    1 1 
       15 26780 1 1  32 ASP CA   C    2.035  -5.896   8.172 1.00 . A A .  32 ASP CA   1 1 
       15 26781 1 1  32 ASP CB   C    0.643  -6.496   7.960 1.00 . A A .  32 ASP CB   1 1 
       15 26782 1 1  32 ASP CG   C    0.510  -7.401   6.733 1.00 . A A .  32 ASP CG   1 1 
       15 26783 1 1  32 ASP H    H    1.268  -5.048   9.913 1.00 . A A .  32 ASP H    1 1 
       15 26784 1 1  32 ASP HA   H    2.796  -6.676   8.165 1.00 . A A .  32 ASP HA   1 1 
       15 26785 1 1  32 ASP HB2  H    0.372  -7.069   8.847 1.00 . A A .  32 ASP HB2  1 1 
       15 26786 1 1  32 ASP HB3  H   -0.077  -5.683   7.873 1.00 . A A .  32 ASP HB3  1 1 
       15 26787 1 1  32 ASP N    N    2.141  -5.271   9.480 1.00 . A A .  32 ASP N    1 1 
       15 26788 1 1  32 ASP O    O    2.736  -5.162   5.997 1.00 . A A .  32 ASP O    1 1 
       15 26789 1 1  32 ASP OD1  O    1.019  -6.992   5.668 1.00 . A A .  32 ASP OD1  1 1 
       15 26790 1 1  32 ASP OD2  O   -0.097  -8.483   6.889 1.00 . A A .  32 ASP OD2  1 1 
       15 26791 1 1  33 CYS C    C    3.213  -1.603   7.009 1.00 . A A .  33 CYS C    1 1 
       15 26792 1 1  33 CYS CA   C    2.089  -2.504   6.494 1.00 . A A .  33 CYS CA   1 1 
       15 26793 1 1  33 CYS CB   C    0.783  -1.732   6.296 1.00 . A A .  33 CYS CB   1 1 
       15 26794 1 1  33 CYS H    H    1.543  -3.356   8.315 1.00 . A A .  33 CYS H    1 1 
       15 26795 1 1  33 CYS HA   H    2.355  -2.944   5.532 1.00 . A A .  33 CYS HA   1 1 
       15 26796 1 1  33 CYS HB2  H    0.185  -1.773   7.207 1.00 . A A .  33 CYS HB2  1 1 
       15 26797 1 1  33 CYS HB3  H    0.998  -0.681   6.104 1.00 . A A .  33 CYS HB3  1 1 
       15 26798 1 1  33 CYS N    N    1.925  -3.607   7.425 1.00 . A A .  33 CYS N    1 1 
       15 26799 1 1  33 CYS O    O    4.169  -1.324   6.288 1.00 . A A .  33 CYS O    1 1 
       15 26800 1 1  33 CYS SG   S   -0.159  -2.442   4.897 1.00 . A A .  33 CYS SG   1 1 
       15 26801 1 1  34 HIS C    C    5.265  -1.139   9.293 1.00 . A A .  34 HIS C    1 1 
       15 26802 1 1  34 HIS CA   C    4.050  -0.309   8.873 1.00 . A A .  34 HIS CA   1 1 
       15 26803 1 1  34 HIS CB   C    3.436   0.473  10.036 1.00 . A A .  34 HIS CB   1 1 
       15 26804 1 1  34 HIS CD2  C    0.932   1.143   9.702 1.00 . A A .  34 HIS CD2  1 1 
       15 26805 1 1  34 HIS CE1  C    1.252   3.137   8.861 1.00 . A A .  34 HIS CE1  1 1 
       15 26806 1 1  34 HIS CG   C    2.277   1.356   9.638 1.00 . A A .  34 HIS CG   1 1 
       15 26807 1 1  34 HIS H    H    2.279  -1.406   8.833 1.00 . A A .  34 HIS H    1 1 
       15 26808 1 1  34 HIS HA   H    4.357   0.410   8.113 1.00 . A A .  34 HIS HA   1 1 
       15 26809 1 1  34 HIS HB2  H    3.099  -0.231  10.796 1.00 . A A .  34 HIS HB2  1 1 
       15 26810 1 1  34 HIS HB3  H    4.209   1.090  10.493 1.00 . A A .  34 HIS HB3  1 1 
       15 26811 1 1  34 HIS HD1  H    3.325   3.069   8.929 1.00 . A A .  34 HIS HD1  1 1 
       15 26812 1 1  34 HIS HD2  H    0.447   0.241  10.075 1.00 . A A .  34 HIS HD2  1 1 
       15 26813 1 1  34 HIS HE1  H    1.053   4.122   8.438 1.00 . A A .  34 HIS HE1  1 1 
       15 26814 1 1  34 HIS N    N    3.060  -1.173   8.253 1.00 . A A .  34 HIS N    1 1 
       15 26815 1 1  34 HIS ND1  N    2.448   2.621   9.103 1.00 . A A .  34 HIS ND1  1 1 
       15 26816 1 1  34 HIS NE2  N    0.313   2.220   9.233 1.00 . A A .  34 HIS NE2  1 1 
       15 26817 1 1  34 HIS O    O    5.652  -1.133  10.460 1.00 . A A .  34 HIS O    1 1 
       15 26818 1 1  35 HIS C    C    7.968  -1.926   9.490 1.00 . A A .  35 HIS C    1 1 
       15 26819 1 1  35 HIS CA   C    6.995  -2.667   8.571 1.00 . A A .  35 HIS CA   1 1 
       15 26820 1 1  35 HIS CB   C    7.642  -3.111   7.258 1.00 . A A .  35 HIS CB   1 1 
       15 26821 1 1  35 HIS CD2  C    7.786  -1.358   5.324 1.00 . A A .  35 HIS CD2  1 1 
       15 26822 1 1  35 HIS CE1  C    9.679  -0.420   5.894 1.00 . A A .  35 HIS CE1  1 1 
       15 26823 1 1  35 HIS CG   C    8.235  -1.980   6.452 1.00 . A A .  35 HIS CG   1 1 
       15 26824 1 1  35 HIS H    H    5.512  -1.833   7.370 1.00 . A A .  35 HIS H    1 1 
       15 26825 1 1  35 HIS HA   H    6.634  -3.560   9.082 1.00 . A A .  35 HIS HA   1 1 
       15 26826 1 1  35 HIS HB2  H    8.426  -3.837   7.477 1.00 . A A .  35 HIS HB2  1 1 
       15 26827 1 1  35 HIS HB3  H    6.895  -3.623   6.651 1.00 . A A .  35 HIS HB3  1 1 
       15 26828 1 1  35 HIS HD1  H   10.008  -1.600   7.569 1.00 . A A .  35 HIS HD1  1 1 
       15 26829 1 1  35 HIS HD2  H    6.867  -1.595   4.789 1.00 . A A .  35 HIS HD2  1 1 
       15 26830 1 1  35 HIS HE1  H   10.547   0.239   5.885 1.00 . A A .  35 HIS HE1  1 1 
       15 26831 1 1  35 HIS N    N    5.832  -1.834   8.317 1.00 . A A .  35 HIS N    1 1 
       15 26832 1 1  35 HIS ND1  N    9.430  -1.367   6.787 1.00 . A A .  35 HIS ND1  1 1 
       15 26833 1 1  35 HIS NE2  N    8.659  -0.416   4.989 1.00 . A A .  35 HIS NE2  1 1 
       15 26834 1 1  35 HIS O    O    8.052  -0.699   9.451 1.00 . A A .  35 HIS O    1 1 
       15 26835 1 1  36 PRO C    C   10.924  -1.699  10.513 1.00 . A A .  36 PRO C    1 1 
       15 26836 1 1  36 PRO CA   C    9.660  -2.154  11.245 1.00 . A A .  36 PRO CA   1 1 
       15 26837 1 1  36 PRO CB   C    9.925  -3.255  12.259 1.00 . A A .  36 PRO CB   1 1 
       15 26838 1 1  36 PRO CD   C    8.624  -4.178  10.391 1.00 . A A .  36 PRO CD   1 1 
       15 26839 1 1  36 PRO CG   C    9.462  -4.546  11.604 1.00 . A A .  36 PRO CG   1 1 
       15 26840 1 1  36 PRO HA   H    9.284  -1.334  11.677 1.00 . A A .  36 PRO HA   1 1 
       15 26841 1 1  36 PRO HB2  H   10.984  -3.304  12.515 1.00 . A A .  36 PRO HB2  1 1 
       15 26842 1 1  36 PRO HB3  H    9.382  -3.071  13.186 1.00 . A A .  36 PRO HB3  1 1 
       15 26843 1 1  36 PRO HD2  H    9.014  -4.641   9.485 1.00 . A A .  36 PRO HD2  1 1 
       15 26844 1 1  36 PRO HD3  H    7.594  -4.518  10.504 1.00 . A A .  36 PRO HD3  1 1 
       15 26845 1 1  36 PRO HG2  H   10.319  -5.151  11.307 1.00 . A A .  36 PRO HG2  1 1 
       15 26846 1 1  36 PRO HG3  H    8.879  -5.142  12.306 1.00 . A A .  36 PRO HG3  1 1 
       15 26847 1 1  36 PRO N    N    8.697  -2.722  10.317 1.00 . A A .  36 PRO N    1 1 
       15 26848 1 1  36 PRO O    O   11.574  -2.494   9.835 1.00 . A A .  36 PRO O    1 1 
       15 26849 1 1  37 VAL C    C   13.494   0.383  11.090 1.00 . A A .  37 VAL C    1 1 
       15 26850 1 1  37 VAL CA   C   12.409   0.150  10.036 1.00 . A A .  37 VAL CA   1 1 
       15 26851 1 1  37 VAL CB   C   12.026   1.424   9.280 1.00 . A A .  37 VAL CB   1 1 
       15 26852 1 1  37 VAL CG1  C   13.267   2.251   8.937 1.00 . A A .  37 VAL CG1  1 1 
       15 26853 1 1  37 VAL CG2  C   11.222   1.094   8.021 1.00 . A A .  37 VAL CG2  1 1 
       15 26854 1 1  37 VAL H    H   10.701   0.219  11.227 1.00 . A A .  37 VAL H    1 1 
       15 26855 1 1  37 VAL HA   H   12.775  -0.576   9.310 1.00 . A A .  37 VAL HA   1 1 
       15 26856 1 1  37 VAL HB   H   11.394   2.024   9.934 1.00 . A A .  37 VAL HB   1 1 
       15 26857 1 1  37 VAL HG11 H   14.163   1.680   9.180 1.00 . A A .  37 VAL HG11 1 1 
       15 26858 1 1  37 VAL HG12 H   13.264   2.486   7.872 1.00 . A A .  37 VAL HG12 1 1 
       15 26859 1 1  37 VAL HG13 H   13.258   3.176   9.513 1.00 . A A .  37 VAL HG13 1 1 
       15 26860 1 1  37 VAL HG21 H   10.807   0.089   8.108 1.00 . A A .  37 VAL HG21 1 1 
       15 26861 1 1  37 VAL HG22 H   10.410   1.813   7.910 1.00 . A A .  37 VAL HG22 1 1 
       15 26862 1 1  37 VAL HG23 H   11.874   1.144   7.150 1.00 . A A .  37 VAL HG23 1 1 
       15 26863 1 1  37 VAL N    N   11.235  -0.421  10.674 1.00 . A A .  37 VAL N    1 1 
       15 26864 1 1  37 VAL O    O   13.330   1.215  11.980 1.00 . A A .  37 VAL O    1 1 
       15 26865 1 1  38 ASN C    C   15.411  -1.122  13.111 1.00 . A A .  38 ASN C    1 1 
       15 26866 1 1  38 ASN CA   C   15.688  -0.254  11.882 1.00 . A A .  38 ASN CA   1 1 
       15 26867 1 1  38 ASN CB   C   15.866   1.191  12.354 1.00 . A A .  38 ASN CB   1 1 
       15 26868 1 1  38 ASN CG   C   17.347   1.531  12.532 1.00 . A A .  38 ASN CG   1 1 
       15 26869 1 1  38 ASN H    H   14.702  -1.042  10.226 1.00 . A A .  38 ASN H    1 1 
       15 26870 1 1  38 ASN HA   H   16.563  -0.588  11.325 1.00 . A A .  38 ASN HA   1 1 
       15 26871 1 1  38 ASN HB2  H   15.417   1.871  11.631 1.00 . A A .  38 ASN HB2  1 1 
       15 26872 1 1  38 ASN HB3  H   15.340   1.336  13.298 1.00 . A A .  38 ASN HB3  1 1 
       15 26873 1 1  38 ASN HD21 H   17.198   0.958  14.468 1.00 . A A .  38 ASN HD21 1 1 
       15 26874 1 1  38 ASN HD22 H   18.765   1.507  13.976 1.00 . A A .  38 ASN HD22 1 1 
       15 26875 1 1  38 ASN N    N   14.577  -0.368  10.953 1.00 . A A .  38 ASN N    1 1 
       15 26876 1 1  38 ASN ND2  N   17.808   1.314  13.760 1.00 . A A .  38 ASN ND2  1 1 
       15 26877 1 1  38 ASN O    O   16.275  -1.279  13.972 1.00 . A A .  38 ASN O    1 1 
       15 26878 1 1  38 ASN OD1  O   18.026   1.963  11.615 1.00 . A A .  38 ASN OD1  1 1 
       15 26879 1 1  39 GLY C    C   12.779  -1.800  15.154 1.00 . A A .  39 GLY C    1 1 
       15 26880 1 1  39 GLY CA   C   13.800  -2.511  14.263 1.00 . A A .  39 GLY CA   1 1 
       15 26881 1 1  39 GLY H    H   13.505  -1.530  12.449 1.00 . A A .  39 GLY H    1 1 
       15 26882 1 1  39 GLY HA2  H   13.372  -3.437  13.880 1.00 . A A .  39 GLY HA2  1 1 
       15 26883 1 1  39 GLY HA3  H   14.675  -2.783  14.852 1.00 . A A .  39 GLY HA3  1 1 
       15 26884 1 1  39 GLY N    N   14.202  -1.663  13.153 1.00 . A A .  39 GLY N    1 1 
       15 26885 1 1  39 GLY O    O   12.339  -2.352  16.161 1.00 . A A .  39 GLY O    1 1 
       15 26886 1 1  40 LYS C    C   10.155   0.270  14.723 1.00 . A A .  40 LYS C    1 1 
       15 26887 1 1  40 LYS CA   C   11.471   0.205  15.500 1.00 . A A .  40 LYS CA   1 1 
       15 26888 1 1  40 LYS CB   C   12.056   1.578  15.836 1.00 . A A .  40 LYS CB   1 1 
       15 26889 1 1  40 LYS CD   C   13.188   3.481  14.629 1.00 . A A .  40 LYS CD   1 1 
       15 26890 1 1  40 LYS CE   C   13.351   4.156  13.265 1.00 . A A .  40 LYS CE   1 1 
       15 26891 1 1  40 LYS CG   C   12.008   2.507  14.620 1.00 . A A .  40 LYS CG   1 1 
       15 26892 1 1  40 LYS H    H   12.795  -0.146  13.929 1.00 . A A .  40 LYS H    1 1 
       15 26893 1 1  40 LYS HA   H   11.291  -0.308  16.444 1.00 . A A .  40 LYS HA   1 1 
       15 26894 1 1  40 LYS HB2  H   11.498   2.023  16.660 1.00 . A A .  40 LYS HB2  1 1 
       15 26895 1 1  40 LYS HB3  H   13.086   1.467  16.173 1.00 . A A .  40 LYS HB3  1 1 
       15 26896 1 1  40 LYS HD2  H   13.034   4.238  15.398 1.00 . A A .  40 LYS HD2  1 1 
       15 26897 1 1  40 LYS HD3  H   14.103   2.948  14.886 1.00 . A A .  40 LYS HD3  1 1 
       15 26898 1 1  40 LYS HE2  H   12.910   3.532  12.488 1.00 . A A .  40 LYS HE2  1 1 
       15 26899 1 1  40 LYS HE3  H   12.812   5.104  13.256 1.00 . A A .  40 LYS HE3  1 1 
       15 26900 1 1  40 LYS HG2  H   12.027   1.915  13.705 1.00 . A A .  40 LYS HG2  1 1 
       15 26901 1 1  40 LYS HG3  H   11.072   3.064  14.620 1.00 . A A .  40 LYS HG3  1 1 
       15 26902 1 1  40 LYS HZ1  H   15.051   4.009  12.069 1.00 . A A .  40 LYS HZ1  1 1 
       15 26903 1 1  40 LYS HZ2  H   15.010   5.378  12.952 1.00 . A A .  40 LYS HZ2  1 1 
       15 26904 1 1  40 LYS N    N   12.432  -0.587  14.750 1.00 . A A .  40 LYS N    1 1 
       15 26905 1 1  40 LYS NZ   N   14.782   4.390  12.970 1.00 . A A .  40 LYS NZ   1 1 
       15 26906 1 1  40 LYS O    O   10.156   0.307  13.494 1.00 . A A .  40 LYS O    1 1 
       15 26907 1 1  41 GLU C    C    7.105   1.709  15.122 1.00 . A A .  41 GLU C    1 1 
       15 26908 1 1  41 GLU CA   C    7.742   0.341  14.871 1.00 . A A .  41 GLU CA   1 1 
       15 26909 1 1  41 GLU CB   C    6.848  -0.785  15.397 1.00 . A A .  41 GLU CB   1 1 
       15 26910 1 1  41 GLU CD   C    4.963  -2.197  14.495 1.00 . A A .  41 GLU CD   1 1 
       15 26911 1 1  41 GLU CG   C    6.391  -1.699  14.258 1.00 . A A .  41 GLU CG   1 1 
       15 26912 1 1  41 GLU H    H    9.070   0.251  16.473 1.00 . A A .  41 GLU H    1 1 
       15 26913 1 1  41 GLU HA   H    7.904   0.199  13.803 1.00 . A A .  41 GLU HA   1 1 
       15 26914 1 1  41 GLU HB2  H    7.391  -1.368  16.140 1.00 . A A .  41 GLU HB2  1 1 
       15 26915 1 1  41 GLU HB3  H    5.979  -0.359  15.898 1.00 . A A .  41 GLU HB3  1 1 
       15 26916 1 1  41 GLU HG2  H    6.439  -1.159  13.312 1.00 . A A .  41 GLU HG2  1 1 
       15 26917 1 1  41 GLU HG3  H    7.067  -2.549  14.175 1.00 . A A .  41 GLU HG3  1 1 
       15 26918 1 1  41 GLU N    N    9.062   0.281  15.473 1.00 . A A .  41 GLU N    1 1 
       15 26919 1 1  41 GLU O    O    7.194   2.246  16.225 1.00 . A A .  41 GLU O    1 1 
       15 26920 1 1  41 GLU OE1  O    4.034  -1.405  14.226 1.00 . A A .  41 GLU OE1  1 1 
       15 26921 1 1  41 GLU OE2  O    4.834  -3.358  14.939 1.00 . A A .  41 GLU OE2  1 1 
       15 26922 1 1  42 ASP C    C    4.755   3.638  13.086 1.00 . A A .  42 ASP C    1 1 
       15 26923 1 1  42 ASP CA   C    5.825   3.530  14.174 1.00 . A A .  42 ASP CA   1 1 
       15 26924 1 1  42 ASP CB   C    6.828   4.666  13.966 1.00 . A A .  42 ASP CB   1 1 
       15 26925 1 1  42 ASP CG   C    6.321   6.055  14.359 1.00 . A A .  42 ASP CG   1 1 
       15 26926 1 1  42 ASP H    H    6.408   1.790  13.187 1.00 . A A .  42 ASP H    1 1 
       15 26927 1 1  42 ASP HA   H    5.403   3.566  15.179 1.00 . A A .  42 ASP HA   1 1 
       15 26928 1 1  42 ASP HB2  H    7.727   4.448  14.543 1.00 . A A .  42 ASP HB2  1 1 
       15 26929 1 1  42 ASP HB3  H    7.120   4.686  12.916 1.00 . A A .  42 ASP HB3  1 1 
       15 26930 1 1  42 ASP N    N    6.476   2.234  14.080 1.00 . A A .  42 ASP N    1 1 
       15 26931 1 1  42 ASP O    O    4.771   2.879  12.118 1.00 . A A .  42 ASP O    1 1 
       15 26932 1 1  42 ASP OD1  O    6.286   6.323  15.579 1.00 . A A .  42 ASP OD1  1 1 
       15 26933 1 1  42 ASP OD2  O    5.981   6.819  13.429 1.00 . A A .  42 ASP OD2  1 1 
       15 26934 1 1  43 TYR C    C    2.993   6.099  11.542 1.00 . A A .  43 TYR C    1 1 
       15 26935 1 1  43 TYR CA   C    2.777   4.804  12.328 1.00 . A A .  43 TYR CA   1 1 
       15 26936 1 1  43 TYR CB   C    1.498   4.933  13.158 1.00 . A A .  43 TYR CB   1 1 
       15 26937 1 1  43 TYR CD1  C    1.824   2.510  13.774 1.00 . A A .  43 TYR CD1  1 1 
       15 26938 1 1  43 TYR CD2  C    0.293   3.812  15.068 1.00 . A A .  43 TYR CD2  1 1 
       15 26939 1 1  43 TYR CE1  C    1.539   1.361  14.594 1.00 . A A .  43 TYR CE1  1 1 
       15 26940 1 1  43 TYR CE2  C    0.007   2.663  15.887 1.00 . A A .  43 TYR CE2  1 1 
       15 26941 1 1  43 TYR CG   C    1.195   3.712  14.028 1.00 . A A .  43 TYR CG   1 1 
       15 26942 1 1  43 TYR CZ   C    0.645   1.494  15.609 1.00 . A A .  43 TYR CZ   1 1 
       15 26943 1 1  43 TYR H    H    3.847   5.200  14.071 1.00 . A A .  43 TYR H    1 1 
       15 26944 1 1  43 TYR HA   H    2.767   3.964  11.634 1.00 . A A .  43 TYR HA   1 1 
       15 26945 1 1  43 TYR HB2  H    1.579   5.812  13.798 1.00 . A A .  43 TYR HB2  1 1 
       15 26946 1 1  43 TYR HB3  H    0.657   5.105  12.486 1.00 . A A .  43 TYR HB3  1 1 
       15 26947 1 1  43 TYR HD1  H    2.537   2.431  12.953 1.00 . A A .  43 TYR HD1  1 1 
       15 26948 1 1  43 TYR HD2  H   -0.204   4.761  15.268 1.00 . A A .  43 TYR HD2  1 1 
       15 26949 1 1  43 TYR HE1  H    2.029   0.406  14.404 1.00 . A A .  43 TYR HE1  1 1 
       15 26950 1 1  43 TYR HE2  H   -0.703   2.728  16.711 1.00 . A A .  43 TYR HE2  1 1 
       15 26951 1 1  43 TYR HH   H    0.028   0.701  17.274 1.00 . A A .  43 TYR HH   1 1 
       15 26952 1 1  43 TYR N    N    3.852   4.587  13.281 1.00 . A A .  43 TYR N    1 1 
       15 26953 1 1  43 TYR O    O    2.518   7.160  11.944 1.00 . A A .  43 TYR O    1 1 
       15 26954 1 1  43 TYR OH   O    0.376   0.408  16.383 1.00 . A A .  43 TYR OH   1 1 
       15 26955 1 1  44 ARG C    C    3.492   6.866   8.168 1.00 . A A .  44 ARG C    1 1 
       15 26956 1 1  44 ARG CA   C    3.997   7.116   9.591 1.00 . A A .  44 ARG CA   1 1 
       15 26957 1 1  44 ARG CB   C    5.499   7.407   9.547 1.00 . A A .  44 ARG CB   1 1 
       15 26958 1 1  44 ARG CD   C    7.276   8.905  10.526 1.00 . A A .  44 ARG CD   1 1 
       15 26959 1 1  44 ARG CG   C    5.805   8.793  10.121 1.00 . A A .  44 ARG CG   1 1 
       15 26960 1 1  44 ARG CZ   C    8.471  10.057  12.397 1.00 . A A .  44 ARG CZ   1 1 
       15 26961 1 1  44 ARG H    H    4.094   5.102  10.117 1.00 . A A .  44 ARG H    1 1 
       15 26962 1 1  44 ARG HA   H    3.464   7.945  10.056 1.00 . A A .  44 ARG HA   1 1 
       15 26963 1 1  44 ARG HB2  H    6.037   6.648  10.115 1.00 . A A .  44 ARG HB2  1 1 
       15 26964 1 1  44 ARG HB3  H    5.855   7.349   8.519 1.00 . A A .  44 ARG HB3  1 1 
       15 26965 1 1  44 ARG HD2  H    7.620   7.959  10.943 1.00 . A A .  44 ARG HD2  1 1 
       15 26966 1 1  44 ARG HD3  H    7.889   9.109   9.649 1.00 . A A .  44 ARG HD3  1 1 
       15 26967 1 1  44 ARG HE   H    6.755  10.710  11.550 1.00 . A A .  44 ARG HE   1 1 
       15 26968 1 1  44 ARG HG2  H    5.569   9.557   9.380 1.00 . A A .  44 ARG HG2  1 1 
       15 26969 1 1  44 ARG HG3  H    5.170   8.980  10.986 1.00 . A A .  44 ARG HG3  1 1 
       15 26970 1 1  44 ARG HH11 H    9.384   8.344  11.760 1.00 . A A .  44 ARG HH11 1 1 
       15 26971 1 1  44 ARG HH12 H   10.188   9.166  13.056 1.00 . A A .  44 ARG HH12 1 1 
       15 26972 1 1  44 ARG HH21 H    9.247  11.193  13.922 1.00 . A A .  44 ARG HH21 1 1 
       15 26973 1 1  44 ARG N    N    3.712   5.969  10.436 1.00 . A A .  44 ARG N    1 1 
       15 26974 1 1  44 ARG NE   N    7.445   9.986  11.523 1.00 . A A .  44 ARG NE   1 1 
       15 26975 1 1  44 ARG NH1  N    9.431   9.107  12.405 1.00 . A A .  44 ARG NH1  1 1 
       15 26976 1 1  44 ARG NH2  N    8.523  11.068  13.244 1.00 . A A .  44 ARG NH2  1 1 
       15 26977 1 1  44 ARG O    O    3.000   5.781   7.863 1.00 . A A .  44 ARG O    1 1 
       15 26978 1 1  45 LYS C    C    4.287   7.114   5.125 1.00 . A A .  45 LYS C    1 1 
       15 26979 1 1  45 LYS CA   C    3.195   7.792   5.954 1.00 . A A .  45 LYS CA   1 1 
       15 26980 1 1  45 LYS CB   C    2.787   9.168   5.425 1.00 . A A .  45 LYS CB   1 1 
       15 26981 1 1  45 LYS CD   C    2.045  10.738   7.255 1.00 . A A .  45 LYS CD   1 1 
       15 26982 1 1  45 LYS CE   C    1.045  11.889   7.373 1.00 . A A .  45 LYS CE   1 1 
       15 26983 1 1  45 LYS CG   C    1.592   9.723   6.204 1.00 . A A .  45 LYS CG   1 1 
       15 26984 1 1  45 LYS H    H    4.033   8.767   7.594 1.00 . A A .  45 LYS H    1 1 
       15 26985 1 1  45 LYS HA   H    2.305   7.163   5.935 1.00 . A A .  45 LYS HA   1 1 
       15 26986 1 1  45 LYS HB2  H    3.628   9.857   5.504 1.00 . A A .  45 LYS HB2  1 1 
       15 26987 1 1  45 LYS HB3  H    2.534   9.095   4.367 1.00 . A A .  45 LYS HB3  1 1 
       15 26988 1 1  45 LYS HD2  H    2.152  10.243   8.220 1.00 . A A .  45 LYS HD2  1 1 
       15 26989 1 1  45 LYS HD3  H    3.026  11.130   6.988 1.00 . A A .  45 LYS HD3  1 1 
       15 26990 1 1  45 LYS HE2  H    0.037  11.525   7.174 1.00 . A A .  45 LYS HE2  1 1 
       15 26991 1 1  45 LYS HE3  H    1.047  12.278   8.391 1.00 . A A .  45 LYS HE3  1 1 
       15 26992 1 1  45 LYS HG2  H    0.892  10.196   5.514 1.00 . A A .  45 LYS HG2  1 1 
       15 26993 1 1  45 LYS HG3  H    1.058   8.905   6.688 1.00 . A A .  45 LYS HG3  1 1 
       15 26994 1 1  45 LYS HZ1  H    2.368  13.217   6.463 1.00 . A A .  45 LYS HZ1  1 1 
       15 26995 1 1  45 LYS HZ2  H    1.187  12.709   5.463 1.00 . A A .  45 LYS HZ2  1 1 
       15 26996 1 1  45 LYS N    N    3.632   7.887   7.337 1.00 . A A .  45 LYS N    1 1 
       15 26997 1 1  45 LYS NZ   N    1.385  12.971   6.422 1.00 . A A .  45 LYS NZ   1 1 
       15 26998 1 1  45 LYS O    O    5.463   7.455   5.242 1.00 . A A .  45 LYS O    1 1 
       15 26999 1 1  46 CYS C    C    5.534   6.444   2.583 1.00 . A A .  46 CYS C    1 1 
       15 27000 1 1  46 CYS CA   C    4.786   5.435   3.457 1.00 . A A .  46 CYS CA   1 1 
       15 27001 1 1  46 CYS CB   C    4.070   4.374   2.618 1.00 . A A .  46 CYS CB   1 1 
       15 27002 1 1  46 CYS H    H    2.901   5.893   4.216 1.00 . A A .  46 CYS H    1 1 
       15 27003 1 1  46 CYS HA   H    5.475   4.913   4.122 1.00 . A A .  46 CYS HA   1 1 
       15 27004 1 1  46 CYS HB2  H    3.671   4.848   1.722 1.00 . A A .  46 CYS HB2  1 1 
       15 27005 1 1  46 CYS HB3  H    4.802   3.636   2.290 1.00 . A A .  46 CYS HB3  1 1 
       15 27006 1 1  46 CYS N    N    3.859   6.165   4.305 1.00 . A A .  46 CYS N    1 1 
       15 27007 1 1  46 CYS O    O    6.756   6.376   2.457 1.00 . A A .  46 CYS O    1 1 
       15 27008 1 1  46 CYS SG   S    2.708   3.507   3.478 1.00 . A A .  46 CYS SG   1 1 
       15 27009 1 1  47 GLY C    C    5.933   9.523   1.972 1.00 . A A .  47 GLY C    1 1 
       15 27010 1 1  47 GLY CA   C    5.345   8.378   1.144 1.00 . A A .  47 GLY CA   1 1 
       15 27011 1 1  47 GLY H    H    3.777   7.406   2.111 1.00 . A A .  47 GLY H    1 1 
       15 27012 1 1  47 GLY HA2  H    6.123   7.939   0.521 1.00 . A A .  47 GLY HA2  1 1 
       15 27013 1 1  47 GLY HA3  H    4.580   8.767   0.472 1.00 . A A .  47 GLY HA3  1 1 
       15 27014 1 1  47 GLY N    N    4.770   7.357   2.003 1.00 . A A .  47 GLY N    1 1 
       15 27015 1 1  47 GLY O    O    5.639  10.691   1.721 1.00 . A A .  47 GLY O    1 1 
       15 27016 1 1  48 THR C    C    8.795  10.450   3.312 1.00 . A A .  48 THR C    1 1 
       15 27017 1 1  48 THR CA   C    7.384  10.129   3.810 1.00 . A A .  48 THR CA   1 1 
       15 27018 1 1  48 THR CB   C    7.353   9.585   5.240 1.00 . A A .  48 THR CB   1 1 
       15 27019 1 1  48 THR CG2  C    8.455  10.183   6.117 1.00 . A A .  48 THR CG2  1 1 
       15 27020 1 1  48 THR H    H    6.987   8.196   3.141 1.00 . A A .  48 THR H    1 1 
       15 27021 1 1  48 THR HA   H    6.809  11.053   3.759 1.00 . A A .  48 THR HA   1 1 
       15 27022 1 1  48 THR HB   H    7.400   8.496   5.243 1.00 . A A .  48 THR HB   1 1 
       15 27023 1 1  48 THR HG1  H    6.134   9.979   6.777 1.00 . A A .  48 THR HG1  1 1 
       15 27024 1 1  48 THR HG21 H    9.413  10.100   5.604 1.00 . A A .  48 THR HG21 1 1 
       15 27025 1 1  48 THR HG22 H    8.236  11.233   6.310 1.00 . A A .  48 THR HG22 1 1 
       15 27026 1 1  48 THR HG23 H    8.501   9.642   7.062 1.00 . A A .  48 THR HG23 1 1 
       15 27027 1 1  48 THR N    N    6.753   9.148   2.943 1.00 . A A .  48 THR N    1 1 
       15 27028 1 1  48 THR O    O    9.521   9.559   2.874 1.00 . A A .  48 THR O    1 1 
       15 27029 1 1  48 THR OG1  O    6.149  10.115   5.786 1.00 . A A .  48 THR OG1  1 1 
       15 27030 1 1  49 ALA C    C   11.530  11.367   3.681 1.00 . A A .  49 ALA C    1 1 
       15 27031 1 1  49 ALA CA   C   10.451  12.177   2.960 1.00 . A A .  49 ALA CA   1 1 
       15 27032 1 1  49 ALA CB   C   10.584  13.681   3.212 1.00 . A A .  49 ALA CB   1 1 
       15 27033 1 1  49 ALA H    H    8.544  12.445   3.755 1.00 . A A .  49 ALA H    1 1 
       15 27034 1 1  49 ALA HA   H   10.525  11.993   1.888 1.00 . A A .  49 ALA HA   1 1 
       15 27035 1 1  49 ALA HB1  H    9.716  14.034   3.768 1.00 . A A .  49 ALA HB1  1 1 
       15 27036 1 1  49 ALA HB2  H   11.489  13.873   3.789 1.00 . A A .  49 ALA HB2  1 1 
       15 27037 1 1  49 ALA HB3  H   10.643  14.205   2.258 1.00 . A A .  49 ALA HB3  1 1 
       15 27038 1 1  49 ALA N    N    9.141  11.727   3.397 1.00 . A A .  49 ALA N    1 1 
       15 27039 1 1  49 ALA O    O   11.584  11.354   4.910 1.00 . A A .  49 ALA O    1 1 
       15 27040 1 1  50 GLY C    C   13.105   8.411   3.336 1.00 . A A .  50 GLY C    1 1 
       15 27041 1 1  50 GLY CA   C   13.438   9.901   3.433 1.00 . A A .  50 GLY CA   1 1 
       15 27042 1 1  50 GLY H    H   12.313  10.728   1.888 1.00 . A A .  50 GLY H    1 1 
       15 27043 1 1  50 GLY HA2  H   14.363  10.106   2.895 1.00 . A A .  50 GLY HA2  1 1 
       15 27044 1 1  50 GLY HA3  H   13.608  10.172   4.475 1.00 . A A .  50 GLY HA3  1 1 
       15 27045 1 1  50 GLY N    N   12.363  10.712   2.886 1.00 . A A .  50 GLY N    1 1 
       15 27046 1 1  50 GLY O    O   14.003   7.571   3.301 1.00 . A A .  50 GLY O    1 1 
       15 27047 1 1  51 CYS C    C   11.101   6.428   1.729 1.00 . A A .  51 CYS C    1 1 
       15 27048 1 1  51 CYS CA   C   11.348   6.754   3.203 1.00 . A A .  51 CYS CA   1 1 
       15 27049 1 1  51 CYS CB   C   10.100   6.519   4.056 1.00 . A A .  51 CYS CB   1 1 
       15 27050 1 1  51 CYS H    H   11.087   8.817   3.324 1.00 . A A .  51 CYS H    1 1 
       15 27051 1 1  51 CYS HA   H   12.142   6.128   3.610 1.00 . A A .  51 CYS HA   1 1 
       15 27052 1 1  51 CYS HB2  H    9.295   7.176   3.727 1.00 . A A .  51 CYS HB2  1 1 
       15 27053 1 1  51 CYS HB3  H    9.749   5.496   3.928 1.00 . A A .  51 CYS HB3  1 1 
       15 27054 1 1  51 CYS N    N   11.811   8.128   3.295 1.00 . A A .  51 CYS N    1 1 
       15 27055 1 1  51 CYS O    O   12.044   6.317   0.947 1.00 . A A .  51 CYS O    1 1 
       15 27056 1 1  51 CYS SG   S   10.479   6.832   5.819 1.00 . A A .  51 CYS SG   1 1 
       15 27057 1 1  52 HIS C    C    9.138   7.267  -0.729 1.00 . A A .  52 HIS C    1 1 
       15 27058 1 1  52 HIS CA   C    9.444   5.972   0.026 1.00 . A A .  52 HIS CA   1 1 
       15 27059 1 1  52 HIS CB   C    8.279   4.982   0.001 1.00 . A A .  52 HIS CB   1 1 
       15 27060 1 1  52 HIS CD2  C    8.196   3.077   1.789 1.00 . A A .  52 HIS CD2  1 1 
       15 27061 1 1  52 HIS CE1  C    9.512   1.648   0.783 1.00 . A A .  52 HIS CE1  1 1 
       15 27062 1 1  52 HIS CG   C    8.600   3.640   0.614 1.00 . A A .  52 HIS CG   1 1 
       15 27063 1 1  52 HIS H    H    9.066   6.376   2.035 1.00 . A A .  52 HIS H    1 1 
       15 27064 1 1  52 HIS HA   H   10.304   5.486  -0.436 1.00 . A A .  52 HIS HA   1 1 
       15 27065 1 1  52 HIS HB2  H    7.432   5.419   0.531 1.00 . A A .  52 HIS HB2  1 1 
       15 27066 1 1  52 HIS HB3  H    7.965   4.832  -1.032 1.00 . A A .  52 HIS HB3  1 1 
       15 27067 1 1  52 HIS HD1  H    9.886   2.833  -0.879 1.00 . A A .  52 HIS HD1  1 1 
       15 27068 1 1  52 HIS HD2  H    7.534   3.538   2.522 1.00 . A A .  52 HIS HD2  1 1 
       15 27069 1 1  52 HIS HE1  H   10.090   0.747   0.577 1.00 . A A .  52 HIS HE1  1 1 
       15 27070 1 1  52 HIS N    N    9.827   6.284   1.393 1.00 . A A .  52 HIS N    1 1 
       15 27071 1 1  52 HIS ND1  N    9.428   2.715   0.002 1.00 . A A .  52 HIS ND1  1 1 
       15 27072 1 1  52 HIS NE2  N    8.747   1.874   1.890 1.00 . A A .  52 HIS NE2  1 1 
       15 27073 1 1  52 HIS O    O    7.985   7.543  -1.054 1.00 . A A .  52 HIS O    1 1 
       15 27074 1 1  53 ASP C    C   10.624   9.140  -3.106 1.00 . A A .  53 ASP C    1 1 
       15 27075 1 1  53 ASP CA   C   10.051   9.288  -1.695 1.00 . A A .  53 ASP CA   1 1 
       15 27076 1 1  53 ASP CB   C   10.818  10.408  -0.989 1.00 . A A .  53 ASP CB   1 1 
       15 27077 1 1  53 ASP CG   C   12.284  10.548  -1.402 1.00 . A A .  53 ASP CG   1 1 
       15 27078 1 1  53 ASP H    H   11.127   7.797  -0.717 1.00 . A A .  53 ASP H    1 1 
       15 27079 1 1  53 ASP HA   H    8.981   9.496  -1.699 1.00 . A A .  53 ASP HA   1 1 
       15 27080 1 1  53 ASP HB2  H   10.309  11.353  -1.181 1.00 . A A .  53 ASP HB2  1 1 
       15 27081 1 1  53 ASP HB3  H   10.774  10.235   0.087 1.00 . A A .  53 ASP HB3  1 1 
       15 27082 1 1  53 ASP N    N   10.192   8.028  -0.985 1.00 . A A .  53 ASP N    1 1 
       15 27083 1 1  53 ASP O    O   10.954  10.133  -3.753 1.00 . A A .  53 ASP O    1 1 
       15 27084 1 1  53 ASP OD1  O   12.993   9.521  -1.338 1.00 . A A .  53 ASP OD1  1 1 
       15 27085 1 1  53 ASP OD2  O   12.663  11.680  -1.774 1.00 . A A .  53 ASP OD2  1 1 
       15 27086 1 1  54 SER C    C   10.164   7.815  -5.920 1.00 . A A .  54 SER C    1 1 
       15 27087 1 1  54 SER CA   C   11.251   7.602  -4.865 1.00 . A A .  54 SER CA   1 1 
       15 27088 1 1  54 SER CB   C   11.791   6.173  -4.940 1.00 . A A .  54 SER CB   1 1 
       15 27089 1 1  54 SER H    H   10.452   7.091  -3.010 1.00 . A A .  54 SER H    1 1 
       15 27090 1 1  54 SER HA   H   12.069   8.308  -5.010 1.00 . A A .  54 SER HA   1 1 
       15 27091 1 1  54 SER HB2  H   12.279   5.920  -3.999 1.00 . A A .  54 SER HB2  1 1 
       15 27092 1 1  54 SER HB3  H   10.962   5.478  -5.066 1.00 . A A .  54 SER HB3  1 1 
       15 27093 1 1  54 SER HG   H   12.737   6.833  -6.576 1.00 . A A .  54 SER HG   1 1 
       15 27094 1 1  54 SER N    N   10.723   7.893  -3.542 1.00 . A A .  54 SER N    1 1 
       15 27095 1 1  54 SER O    O    9.281   6.975  -6.085 1.00 . A A .  54 SER O    1 1 
       15 27096 1 1  54 SER OG   O   12.715   6.008  -6.012 1.00 . A A .  54 SER OG   1 1 
       15 27097 1 1  55 MET C    C    9.736   8.720  -8.998 1.00 . A A .  55 MET C    1 1 
       15 27098 1 1  55 MET CA   C    9.300   9.278  -7.642 1.00 . A A .  55 MET CA   1 1 
       15 27099 1 1  55 MET CB   C    9.159  10.798  -7.737 1.00 . A A .  55 MET CB   1 1 
       15 27100 1 1  55 MET CE   C    7.306  10.099  -4.959 1.00 . A A .  55 MET CE   1 1 
       15 27101 1 1  55 MET CG   C    7.731  11.238  -7.408 1.00 . A A .  55 MET CG   1 1 
       15 27102 1 1  55 MET H    H   10.986   9.622  -6.467 1.00 . A A .  55 MET H    1 1 
       15 27103 1 1  55 MET HA   H    8.365   8.811  -7.332 1.00 . A A .  55 MET HA   1 1 
       15 27104 1 1  55 MET HB2  H    9.858  11.275  -7.049 1.00 . A A .  55 MET HB2  1 1 
       15 27105 1 1  55 MET HB3  H    9.424  11.130  -8.741 1.00 . A A .  55 MET HB3  1 1 
       15 27106 1 1  55 MET HE1  H    7.061   9.383  -5.744 1.00 . A A .  55 MET HE1  1 1 
       15 27107 1 1  55 MET HE2  H    8.195   9.764  -4.426 1.00 . A A .  55 MET HE2  1 1 
       15 27108 1 1  55 MET HE3  H    6.471  10.172  -4.261 1.00 . A A .  55 MET HE3  1 1 
       15 27109 1 1  55 MET HG2  H    7.447  12.081  -8.038 1.00 . A A .  55 MET HG2  1 1 
       15 27110 1 1  55 MET HG3  H    7.034  10.429  -7.624 1.00 . A A .  55 MET HG3  1 1 
       15 27111 1 1  55 MET N    N   10.264   8.944  -6.607 1.00 . A A .  55 MET N    1 1 
       15 27112 1 1  55 MET O    O    9.497   9.339 -10.034 1.00 . A A .  55 MET O    1 1 
       15 27113 1 1  55 MET SD   S    7.615  11.698  -5.687 1.00 . A A .  55 MET SD   1 1 
       15 27114 1 1  56 ASP C    C   10.110   5.575 -10.337 1.00 . A A .  56 ASP C    1 1 
       15 27115 1 1  56 ASP CA   C   10.840   6.908 -10.160 1.00 . A A .  56 ASP CA   1 1 
       15 27116 1 1  56 ASP CB   C   12.340   6.619 -10.082 1.00 . A A .  56 ASP CB   1 1 
       15 27117 1 1  56 ASP CG   C   13.057   6.554 -11.431 1.00 . A A .  56 ASP CG   1 1 
       15 27118 1 1  56 ASP H    H   10.558   7.059  -8.101 1.00 . A A .  56 ASP H    1 1 
       15 27119 1 1  56 ASP HA   H   10.624   7.612 -10.964 1.00 . A A .  56 ASP HA   1 1 
       15 27120 1 1  56 ASP HB2  H   12.812   7.390  -9.473 1.00 . A A .  56 ASP HB2  1 1 
       15 27121 1 1  56 ASP HB3  H   12.485   5.670  -9.564 1.00 . A A .  56 ASP HB3  1 1 
       15 27122 1 1  56 ASP N    N   10.368   7.556  -8.948 1.00 . A A .  56 ASP N    1 1 
       15 27123 1 1  56 ASP O    O   10.682   4.513 -10.096 1.00 . A A .  56 ASP O    1 1 
       15 27124 1 1  56 ASP OD1  O   12.423   6.061 -12.388 1.00 . A A .  56 ASP OD1  1 1 
       15 27125 1 1  56 ASP OD2  O   14.224   6.999 -11.476 1.00 . A A .  56 ASP OD2  1 1 
       15 27126 1 1  57 LYS C    C    8.898   3.398 -11.616 1.00 . A A .  57 LYS C    1 1 
       15 27127 1 1  57 LYS CA   C    8.043   4.489 -10.969 1.00 . A A .  57 LYS CA   1 1 
       15 27128 1 1  57 LYS CB   C    6.786   4.839 -11.768 1.00 . A A .  57 LYS CB   1 1 
       15 27129 1 1  57 LYS CD   C    6.776   3.367 -13.815 1.00 . A A .  57 LYS CD   1 1 
       15 27130 1 1  57 LYS CE   C    5.757   2.700 -14.741 1.00 . A A .  57 LYS CE   1 1 
       15 27131 1 1  57 LYS CG   C    6.187   3.592 -12.422 1.00 . A A .  57 LYS CG   1 1 
       15 27132 1 1  57 LYS H    H    8.399   6.542 -10.952 1.00 . A A .  57 LYS H    1 1 
       15 27133 1 1  57 LYS HA   H    7.716   4.138  -9.991 1.00 . A A .  57 LYS HA   1 1 
       15 27134 1 1  57 LYS HB2  H    6.048   5.299 -11.109 1.00 . A A .  57 LYS HB2  1 1 
       15 27135 1 1  57 LYS HB3  H    7.030   5.575 -12.534 1.00 . A A .  57 LYS HB3  1 1 
       15 27136 1 1  57 LYS HD2  H    7.089   4.321 -14.240 1.00 . A A .  57 LYS HD2  1 1 
       15 27137 1 1  57 LYS HD3  H    7.668   2.744 -13.741 1.00 . A A .  57 LYS HD3  1 1 
       15 27138 1 1  57 LYS HE2  H    6.271   2.230 -15.579 1.00 . A A .  57 LYS HE2  1 1 
       15 27139 1 1  57 LYS HE3  H    5.233   1.909 -14.204 1.00 . A A .  57 LYS HE3  1 1 
       15 27140 1 1  57 LYS HG2  H    6.380   2.721 -11.796 1.00 . A A .  57 LYS HG2  1 1 
       15 27141 1 1  57 LYS HG3  H    5.104   3.699 -12.494 1.00 . A A .  57 LYS HG3  1 1 
       15 27142 1 1  57 LYS HZ1  H    5.239   4.454 -15.739 1.00 . A A .  57 LYS HZ1  1 1 
       15 27143 1 1  57 LYS HZ2  H    4.117   3.283 -15.887 1.00 . A A .  57 LYS HZ2  1 1 
       15 27144 1 1  57 LYS N    N    8.857   5.674 -10.757 1.00 . A A .  57 LYS N    1 1 
       15 27145 1 1  57 LYS NZ   N    4.784   3.695 -15.244 1.00 . A A .  57 LYS NZ   1 1 
       15 27146 1 1  57 LYS O    O    8.989   2.286 -11.097 1.00 . A A .  57 LYS O    1 1 
       15 27147 1 1  58 LYS C    C   11.666   2.638 -12.709 1.00 . A A .  58 LYS C    1 1 
       15 27148 1 1  58 LYS CA   C   10.347   2.816 -13.464 1.00 . A A .  58 LYS CA   1 1 
       15 27149 1 1  58 LYS CB   C   10.525   3.267 -14.915 1.00 . A A .  58 LYS CB   1 1 
       15 27150 1 1  58 LYS CD   C    9.677   3.012 -17.276 1.00 . A A .  58 LYS CD   1 1 
       15 27151 1 1  58 LYS CE   C    8.694   4.175 -17.421 1.00 . A A .  58 LYS CE   1 1 
       15 27152 1 1  58 LYS CG   C    9.646   2.442 -15.857 1.00 . A A .  58 LYS CG   1 1 
       15 27153 1 1  58 LYS H    H    9.424   4.659 -13.156 1.00 . A A .  58 LYS H    1 1 
       15 27154 1 1  58 LYS HA   H    9.828   1.858 -13.485 1.00 . A A .  58 LYS HA   1 1 
       15 27155 1 1  58 LYS HB2  H   10.271   4.323 -15.006 1.00 . A A .  58 LYS HB2  1 1 
       15 27156 1 1  58 LYS HB3  H   11.571   3.165 -15.205 1.00 . A A .  58 LYS HB3  1 1 
       15 27157 1 1  58 LYS HD2  H   10.685   3.351 -17.514 1.00 . A A .  58 LYS HD2  1 1 
       15 27158 1 1  58 LYS HD3  H    9.427   2.228 -17.992 1.00 . A A .  58 LYS HD3  1 1 
       15 27159 1 1  58 LYS HE2  H    8.519   4.381 -18.477 1.00 . A A .  58 LYS HE2  1 1 
       15 27160 1 1  58 LYS HE3  H    7.733   3.904 -16.986 1.00 . A A .  58 LYS HE3  1 1 
       15 27161 1 1  58 LYS HG2  H    9.990   1.407 -15.868 1.00 . A A .  58 LYS HG2  1 1 
       15 27162 1 1  58 LYS HG3  H    8.620   2.432 -15.487 1.00 . A A .  58 LYS HG3  1 1 
       15 27163 1 1  58 LYS HZ1  H   10.213   5.516 -16.933 1.00 . A A .  58 LYS HZ1  1 1 
       15 27164 1 1  58 LYS HZ2  H    8.755   6.229 -17.071 1.00 . A A .  58 LYS HZ2  1 1 
       15 27165 1 1  58 LYS N    N    9.503   3.752 -12.740 1.00 . A A .  58 LYS N    1 1 
       15 27166 1 1  58 LYS NZ   N    9.223   5.386 -16.755 1.00 . A A .  58 LYS NZ   1 1 
       15 27167 1 1  58 LYS O    O   12.729   2.994 -13.216 1.00 . A A .  58 LYS O    1 1 
       15 27168 1 1  59 ASP C    C   12.314   1.076  -9.430 1.00 . A A .  59 ASP C    1 1 
       15 27169 1 1  59 ASP CA   C   12.725   1.856 -10.680 1.00 . A A .  59 ASP CA   1 1 
       15 27170 1 1  59 ASP CB   C   13.349   3.178 -10.229 1.00 . A A .  59 ASP CB   1 1 
       15 27171 1 1  59 ASP CG   C   14.755   3.061  -9.636 1.00 . A A .  59 ASP CG   1 1 
       15 27172 1 1  59 ASP H    H   10.687   1.798 -11.105 1.00 . A A .  59 ASP H    1 1 
       15 27173 1 1  59 ASP HA   H   13.418   1.298 -11.311 1.00 . A A .  59 ASP HA   1 1 
       15 27174 1 1  59 ASP HB2  H   13.386   3.855 -11.082 1.00 . A A .  59 ASP HB2  1 1 
       15 27175 1 1  59 ASP HB3  H   12.695   3.636  -9.487 1.00 . A A .  59 ASP HB3  1 1 
       15 27176 1 1  59 ASP N    N   11.555   2.086 -11.510 1.00 . A A .  59 ASP N    1 1 
       15 27177 1 1  59 ASP O    O   11.906   1.667  -8.431 1.00 . A A .  59 ASP O    1 1 
       15 27178 1 1  59 ASP OD1  O   15.606   2.445 -10.313 1.00 . A A .  59 ASP OD1  1 1 
       15 27179 1 1  59 ASP OD2  O   14.946   3.590  -8.520 1.00 . A A .  59 ASP OD2  1 1 
       15 27180 1 1  60 LYS C    C   13.317  -1.348  -7.547 1.00 . A A .  60 LYS C    1 1 
       15 27181 1 1  60 LYS CA   C   12.080  -1.107  -8.415 1.00 . A A .  60 LYS CA   1 1 
       15 27182 1 1  60 LYS CB   C   11.427  -2.393  -8.926 1.00 . A A .  60 LYS CB   1 1 
       15 27183 1 1  60 LYS CD   C   12.503  -3.051 -11.110 1.00 . A A .  60 LYS CD   1 1 
       15 27184 1 1  60 LYS CE   C   12.201  -4.335 -11.886 1.00 . A A .  60 LYS CE   1 1 
       15 27185 1 1  60 LYS CG   C   12.458  -3.300  -9.601 1.00 . A A .  60 LYS CG   1 1 
       15 27186 1 1  60 LYS H    H   12.767  -0.713 -10.341 1.00 . A A .  60 LYS H    1 1 
       15 27187 1 1  60 LYS HA   H   11.335  -0.583  -7.817 1.00 . A A .  60 LYS HA   1 1 
       15 27188 1 1  60 LYS HB2  H   10.959  -2.923  -8.096 1.00 . A A .  60 LYS HB2  1 1 
       15 27189 1 1  60 LYS HB3  H   10.636  -2.147  -9.633 1.00 . A A .  60 LYS HB3  1 1 
       15 27190 1 1  60 LYS HD2  H   11.779  -2.282 -11.377 1.00 . A A .  60 LYS HD2  1 1 
       15 27191 1 1  60 LYS HD3  H   13.487  -2.675 -11.391 1.00 . A A .  60 LYS HD3  1 1 
       15 27192 1 1  60 LYS HE2  H   13.039  -5.027 -11.796 1.00 . A A .  60 LYS HE2  1 1 
       15 27193 1 1  60 LYS HE3  H   11.331  -4.831 -11.456 1.00 . A A .  60 LYS HE3  1 1 
       15 27194 1 1  60 LYS HG2  H   13.443  -3.121  -9.169 1.00 . A A .  60 LYS HG2  1 1 
       15 27195 1 1  60 LYS HG3  H   12.211  -4.344  -9.408 1.00 . A A .  60 LYS HG3  1 1 
       15 27196 1 1  60 LYS HZ1  H   11.253  -4.645 -13.716 1.00 . A A .  60 LYS HZ1  1 1 
       15 27197 1 1  60 LYS HZ2  H   11.621  -3.082 -13.447 1.00 . A A .  60 LYS HZ2  1 1 
       15 27198 1 1  60 LYS N    N   12.435  -0.240  -9.526 1.00 . A A .  60 LYS N    1 1 
       15 27199 1 1  60 LYS NZ   N   11.952  -4.031 -13.313 1.00 . A A .  60 LYS NZ   1 1 
       15 27200 1 1  60 LYS O    O   14.424  -1.490  -8.063 1.00 . A A .  60 LYS O    1 1 
       15 27201 1 1  61 SER C    C   13.625  -1.588  -3.867 1.00 . A A .  61 SER C    1 1 
       15 27202 1 1  61 SER CA   C   14.168  -1.607  -5.297 1.00 . A A .  61 SER CA   1 1 
       15 27203 1 1  61 SER CB   C   15.267  -0.555  -5.462 1.00 . A A .  61 SER CB   1 1 
       15 27204 1 1  61 SER H    H   12.182  -1.270  -5.830 1.00 . A A .  61 SER H    1 1 
       15 27205 1 1  61 SER HA   H   14.568  -2.591  -5.542 1.00 . A A .  61 SER HA   1 1 
       15 27206 1 1  61 SER HB2  H   16.022  -0.697  -4.690 1.00 . A A .  61 SER HB2  1 1 
       15 27207 1 1  61 SER HB3  H   15.762  -0.697  -6.423 1.00 . A A .  61 SER HB3  1 1 
       15 27208 1 1  61 SER HG   H   15.192   1.266  -4.636 1.00 . A A .  61 SER HG   1 1 
       15 27209 1 1  61 SER N    N   13.086  -1.386  -6.242 1.00 . A A .  61 SER N    1 1 
       15 27210 1 1  61 SER O    O   13.721  -2.582  -3.149 1.00 . A A .  61 SER O    1 1 
       15 27211 1 1  61 SER OG   O   14.752   0.771  -5.385 1.00 . A A .  61 SER OG   1 1 
       15 27212 1 1  62 ALA C    C   11.915   1.120  -2.031 1.00 . A A .  62 ALA C    1 1 
       15 27213 1 1  62 ALA CA   C   12.509  -0.283  -2.164 1.00 . A A .  62 ALA CA   1 1 
       15 27214 1 1  62 ALA CB   C   13.592  -0.559  -1.119 1.00 . A A .  62 ALA CB   1 1 
       15 27215 1 1  62 ALA H    H   12.992   0.359  -4.085 1.00 . A A .  62 ALA H    1 1 
       15 27216 1 1  62 ALA HA   H   11.712  -1.018  -2.046 1.00 . A A .  62 ALA HA   1 1 
       15 27217 1 1  62 ALA HB1  H   14.422  -1.088  -1.588 1.00 . A A .  62 ALA HB1  1 1 
       15 27218 1 1  62 ALA HB2  H   13.949   0.385  -0.707 1.00 . A A .  62 ALA HB2  1 1 
       15 27219 1 1  62 ALA HB3  H   13.177  -1.171  -0.318 1.00 . A A .  62 ALA HB3  1 1 
       15 27220 1 1  62 ALA N    N   13.066  -0.445  -3.495 1.00 . A A .  62 ALA N    1 1 
       15 27221 1 1  62 ALA O    O   10.771   1.277  -1.608 1.00 . A A .  62 ALA O    1 1 
       15 27222 1 1  63 LYS C    C   11.129   3.712  -3.301 1.00 . A A .  63 LYS C    1 1 
       15 27223 1 1  63 LYS CA   C   12.289   3.491  -2.328 1.00 . A A .  63 LYS CA   1 1 
       15 27224 1 1  63 LYS CB   C   13.472   4.433  -2.559 1.00 . A A .  63 LYS CB   1 1 
       15 27225 1 1  63 LYS CD   C   15.531   5.189  -1.314 1.00 . A A .  63 LYS CD   1 1 
       15 27226 1 1  63 LYS CE   C   16.861   5.237  -2.068 1.00 . A A .  63 LYS CE   1 1 
       15 27227 1 1  63 LYS CG   C   14.694   3.986  -1.754 1.00 . A A .  63 LYS CG   1 1 
       15 27228 1 1  63 LYS H    H   13.649   1.970  -2.744 1.00 . A A .  63 LYS H    1 1 
       15 27229 1 1  63 LYS HA   H   11.929   3.669  -1.315 1.00 . A A .  63 LYS HA   1 1 
       15 27230 1 1  63 LYS HB2  H   13.721   4.459  -3.620 1.00 . A A .  63 LYS HB2  1 1 
       15 27231 1 1  63 LYS HB3  H   13.195   5.448  -2.273 1.00 . A A .  63 LYS HB3  1 1 
       15 27232 1 1  63 LYS HD2  H   14.974   6.109  -1.492 1.00 . A A .  63 LYS HD2  1 1 
       15 27233 1 1  63 LYS HD3  H   15.719   5.133  -0.242 1.00 . A A .  63 LYS HD3  1 1 
       15 27234 1 1  63 LYS HE2  H   17.372   4.279  -1.977 1.00 . A A .  63 LYS HE2  1 1 
       15 27235 1 1  63 LYS HE3  H   16.678   5.401  -3.130 1.00 . A A .  63 LYS HE3  1 1 
       15 27236 1 1  63 LYS HG2  H   14.371   3.424  -0.878 1.00 . A A .  63 LYS HG2  1 1 
       15 27237 1 1  63 LYS HG3  H   15.305   3.314  -2.356 1.00 . A A .  63 LYS HG3  1 1 
       15 27238 1 1  63 LYS HZ1  H   18.649   5.982  -1.298 1.00 . A A .  63 LYS HZ1  1 1 
       15 27239 1 1  63 LYS HZ2  H   17.842   7.071  -2.202 1.00 . A A .  63 LYS HZ2  1 1 
       15 27240 1 1  63 LYS N    N   12.720   2.106  -2.401 1.00 . A A .  63 LYS N    1 1 
       15 27241 1 1  63 LYS NZ   N   17.721   6.317  -1.535 1.00 . A A .  63 LYS NZ   1 1 
       15 27242 1 1  63 LYS O    O   10.342   4.643  -3.134 1.00 . A A .  63 LYS O    1 1 
       15 27243 1 1  64 GLY C    C    8.625   2.866  -4.645 1.00 . A A .  64 GLY C    1 1 
       15 27244 1 1  64 GLY CA   C   10.009   2.928  -5.296 1.00 . A A .  64 GLY CA   1 1 
       15 27245 1 1  64 GLY H    H   11.703   2.085  -4.425 1.00 . A A .  64 GLY H    1 1 
       15 27246 1 1  64 GLY HA2  H   10.110   3.858  -5.855 1.00 . A A .  64 GLY HA2  1 1 
       15 27247 1 1  64 GLY HA3  H   10.114   2.113  -6.012 1.00 . A A .  64 GLY HA3  1 1 
       15 27248 1 1  64 GLY N    N   11.059   2.840  -4.296 1.00 . A A .  64 GLY N    1 1 
       15 27249 1 1  64 GLY O    O    8.109   1.783  -4.378 1.00 . A A .  64 GLY O    1 1 
       15 27250 1 1  65 TYR C    C    5.718   3.330  -4.582 1.00 . A A .  65 TYR C    1 1 
       15 27251 1 1  65 TYR CA   C    6.752   4.137  -3.794 1.00 . A A .  65 TYR CA   1 1 
       15 27252 1 1  65 TYR CB   C    6.369   5.618  -3.841 1.00 . A A .  65 TYR CB   1 1 
       15 27253 1 1  65 TYR CD1  C    4.703   5.745  -1.952 1.00 . A A .  65 TYR CD1  1 1 
       15 27254 1 1  65 TYR CD2  C    3.978   6.358  -4.146 1.00 . A A .  65 TYR CD2  1 1 
       15 27255 1 1  65 TYR CE1  C    3.387   6.026  -1.439 1.00 . A A .  65 TYR CE1  1 1 
       15 27256 1 1  65 TYR CE2  C    2.663   6.639  -3.633 1.00 . A A .  65 TYR CE2  1 1 
       15 27257 1 1  65 TYR CG   C    4.971   5.917  -3.295 1.00 . A A .  65 TYR CG   1 1 
       15 27258 1 1  65 TYR CZ   C    2.432   6.459  -2.305 1.00 . A A .  65 TYR CZ   1 1 
       15 27259 1 1  65 TYR H    H    8.492   4.920  -4.630 1.00 . A A .  65 TYR H    1 1 
       15 27260 1 1  65 TYR HA   H    6.824   3.734  -2.784 1.00 . A A .  65 TYR HA   1 1 
       15 27261 1 1  65 TYR HB2  H    7.101   6.190  -3.270 1.00 . A A .  65 TYR HB2  1 1 
       15 27262 1 1  65 TYR HB3  H    6.428   5.965  -4.872 1.00 . A A .  65 TYR HB3  1 1 
       15 27263 1 1  65 TYR HD1  H    5.487   5.397  -1.280 1.00 . A A .  65 TYR HD1  1 1 
       15 27264 1 1  65 TYR HD2  H    4.190   6.493  -5.207 1.00 . A A .  65 TYR HD2  1 1 
       15 27265 1 1  65 TYR HE1  H    3.162   5.895  -0.381 1.00 . A A .  65 TYR HE1  1 1 
       15 27266 1 1  65 TYR HE2  H    1.870   6.988  -4.294 1.00 . A A .  65 TYR HE2  1 1 
       15 27267 1 1  65 TYR HH   H    0.527   6.741  -2.569 1.00 . A A .  65 TYR HH   1 1 
       15 27268 1 1  65 TYR N    N    8.065   4.043  -4.409 1.00 . A A .  65 TYR N    1 1 
       15 27269 1 1  65 TYR O    O    4.900   2.623  -3.996 1.00 . A A .  65 TYR O    1 1 
       15 27270 1 1  65 TYR OH   O    1.189   6.725  -1.820 1.00 . A A .  65 TYR OH   1 1 
       15 27271 1 1  66 TYR C    C    5.267   1.285  -6.911 1.00 . A A .  66 TYR C    1 1 
       15 27272 1 1  66 TYR CA   C    4.870   2.756  -6.773 1.00 . A A .  66 TYR CA   1 1 
       15 27273 1 1  66 TYR CB   C    4.982   3.433  -8.140 1.00 . A A .  66 TYR CB   1 1 
       15 27274 1 1  66 TYR CD1  C    5.327   1.608  -9.844 1.00 . A A .  66 TYR CD1  1 1 
       15 27275 1 1  66 TYR CD2  C    3.227   2.750  -9.816 1.00 . A A .  66 TYR CD2  1 1 
       15 27276 1 1  66 TYR CE1  C    4.869   0.794 -10.941 1.00 . A A .  66 TYR CE1  1 1 
       15 27277 1 1  66 TYR CE2  C    2.770   1.936 -10.912 1.00 . A A .  66 TYR CE2  1 1 
       15 27278 1 1  66 TYR CG   C    4.496   2.569  -9.305 1.00 . A A .  66 TYR CG   1 1 
       15 27279 1 1  66 TYR CZ   C    3.613   0.998 -11.420 1.00 . A A .  66 TYR CZ   1 1 
       15 27280 1 1  66 TYR H    H    6.458   4.041  -6.366 1.00 . A A .  66 TYR H    1 1 
       15 27281 1 1  66 TYR HA   H    3.874   2.816  -6.333 1.00 . A A .  66 TYR HA   1 1 
       15 27282 1 1  66 TYR HB2  H    4.407   4.359  -8.124 1.00 . A A .  66 TYR HB2  1 1 
       15 27283 1 1  66 TYR HB3  H    6.023   3.707  -8.314 1.00 . A A .  66 TYR HB3  1 1 
       15 27284 1 1  66 TYR HD1  H    6.329   1.465  -9.441 1.00 . A A .  66 TYR HD1  1 1 
       15 27285 1 1  66 TYR HD2  H    2.571   3.509  -9.390 1.00 . A A .  66 TYR HD2  1 1 
       15 27286 1 1  66 TYR HE1  H    5.515   0.031 -11.376 1.00 . A A .  66 TYR HE1  1 1 
       15 27287 1 1  66 TYR HE2  H    1.770   2.068 -11.325 1.00 . A A .  66 TYR HE2  1 1 
       15 27288 1 1  66 TYR HH   H    3.266   0.734 -13.315 1.00 . A A .  66 TYR HH   1 1 
       15 27289 1 1  66 TYR N    N    5.789   3.464  -5.898 1.00 . A A .  66 TYR N    1 1 
       15 27290 1 1  66 TYR O    O    4.629   0.532  -7.646 1.00 . A A .  66 TYR O    1 1 
       15 27291 1 1  66 TYR OH   O    3.181   0.229 -12.456 1.00 . A A .  66 TYR OH   1 1 
       15 27292 1 1  67 HIS C    C    6.356  -1.188  -4.968 1.00 . A A .  67 HIS C    1 1 
       15 27293 1 1  67 HIS CA   C    6.810  -0.448  -6.228 1.00 . A A .  67 HIS CA   1 1 
       15 27294 1 1  67 HIS CB   C    8.328  -0.476  -6.418 1.00 . A A .  67 HIS CB   1 1 
       15 27295 1 1  67 HIS CD2  C    9.429  -1.700  -4.388 1.00 . A A .  67 HIS CD2  1 1 
       15 27296 1 1  67 HIS CE1  C    9.944  -3.573  -5.395 1.00 . A A .  67 HIS CE1  1 1 
       15 27297 1 1  67 HIS CG   C    9.018  -1.601  -5.685 1.00 . A A .  67 HIS CG   1 1 
       15 27298 1 1  67 HIS H    H    6.833   1.538  -5.599 1.00 . A A .  67 HIS H    1 1 
       15 27299 1 1  67 HIS HA   H    6.357  -0.921  -7.100 1.00 . A A .  67 HIS HA   1 1 
       15 27300 1 1  67 HIS HB2  H    8.549  -0.561  -7.483 1.00 . A A .  67 HIS HB2  1 1 
       15 27301 1 1  67 HIS HB3  H    8.744   0.473  -6.081 1.00 . A A .  67 HIS HB3  1 1 
       15 27302 1 1  67 HIS HD1  H    9.187  -3.035  -7.250 1.00 . A A .  67 HIS HD1  1 1 
       15 27303 1 1  67 HIS HD2  H    9.318  -0.930  -3.624 1.00 . A A .  67 HIS HD2  1 1 
       15 27304 1 1  67 HIS HE1  H   10.326  -4.579  -5.568 1.00 . A A .  67 HIS HE1  1 1 
       15 27305 1 1  67 HIS N    N    6.319   0.919  -6.194 1.00 . A A .  67 HIS N    1 1 
       15 27306 1 1  67 HIS ND1  N    9.357  -2.797  -6.294 1.00 . A A .  67 HIS ND1  1 1 
       15 27307 1 1  67 HIS NE2  N    9.987  -2.891  -4.214 1.00 . A A .  67 HIS NE2  1 1 
       15 27308 1 1  67 HIS O    O    6.121  -2.395  -5.003 1.00 . A A .  67 HIS O    1 1 
       15 27309 1 1  68 VAL C    C    4.299  -0.965  -2.527 1.00 . A A .  68 VAL C    1 1 
       15 27310 1 1  68 VAL CA   C    5.826  -1.001  -2.616 1.00 . A A .  68 VAL CA   1 1 
       15 27311 1 1  68 VAL CB   C    6.509  -0.267  -1.461 1.00 . A A .  68 VAL CB   1 1 
       15 27312 1 1  68 VAL CG1  C    7.963  -0.719  -1.307 1.00 . A A .  68 VAL CG1  1 1 
       15 27313 1 1  68 VAL CG2  C    6.423   1.249  -1.648 1.00 . A A .  68 VAL CG2  1 1 
       15 27314 1 1  68 VAL H    H    6.439   0.549  -3.865 1.00 . A A .  68 VAL H    1 1 
       15 27315 1 1  68 VAL HA   H    6.154  -2.040  -2.596 1.00 . A A .  68 VAL HA   1 1 
       15 27316 1 1  68 VAL HB   H    5.980  -0.521  -0.542 1.00 . A A .  68 VAL HB   1 1 
       15 27317 1 1  68 VAL HG11 H    8.050  -1.766  -1.596 1.00 . A A .  68 VAL HG11 1 1 
       15 27318 1 1  68 VAL HG12 H    8.602  -0.111  -1.947 1.00 . A A .  68 VAL HG12 1 1 
       15 27319 1 1  68 VAL HG13 H    8.271  -0.601  -0.268 1.00 . A A .  68 VAL HG13 1 1 
       15 27320 1 1  68 VAL HG21 H    5.496   1.500  -2.164 1.00 . A A .  68 VAL HG21 1 1 
       15 27321 1 1  68 VAL HG22 H    6.441   1.737  -0.674 1.00 . A A .  68 VAL HG22 1 1 
       15 27322 1 1  68 VAL HG23 H    7.272   1.591  -2.241 1.00 . A A .  68 VAL HG23 1 1 
       15 27323 1 1  68 VAL N    N    6.247  -0.433  -3.885 1.00 . A A .  68 VAL N    1 1 
       15 27324 1 1  68 VAL O    O    3.728  -1.244  -1.474 1.00 . A A .  68 VAL O    1 1 
       15 27325 1 1  69 MET C    C    1.676  -1.506  -4.760 1.00 . A A .  69 MET C    1 1 
       15 27326 1 1  69 MET CA   C    2.231  -0.543  -3.709 1.00 . A A .  69 MET CA   1 1 
       15 27327 1 1  69 MET CB   C    1.809   0.887  -4.053 1.00 . A A .  69 MET CB   1 1 
       15 27328 1 1  69 MET CE   C    2.747   2.366  -0.462 1.00 . A A .  69 MET CE   1 1 
       15 27329 1 1  69 MET CG   C    2.513   1.899  -3.147 1.00 . A A .  69 MET CG   1 1 
       15 27330 1 1  69 MET H    H    4.153  -0.395  -4.500 1.00 . A A .  69 MET H    1 1 
       15 27331 1 1  69 MET HA   H    1.880  -0.833  -2.719 1.00 . A A .  69 MET HA   1 1 
       15 27332 1 1  69 MET HB2  H    2.047   1.099  -5.095 1.00 . A A .  69 MET HB2  1 1 
       15 27333 1 1  69 MET HB3  H    0.729   0.987  -3.946 1.00 . A A .  69 MET HB3  1 1 
       15 27334 1 1  69 MET HE1  H    3.437   1.528  -0.564 1.00 . A A .  69 MET HE1  1 1 
       15 27335 1 1  69 MET HE2  H    3.295   3.302  -0.570 1.00 . A A .  69 MET HE2  1 1 
       15 27336 1 1  69 MET HE3  H    2.276   2.331   0.520 1.00 . A A .  69 MET HE3  1 1 
       15 27337 1 1  69 MET HG2  H    3.475   1.502  -2.822 1.00 . A A .  69 MET HG2  1 1 
       15 27338 1 1  69 MET HG3  H    2.718   2.815  -3.701 1.00 . A A .  69 MET HG3  1 1 
       15 27339 1 1  69 MET N    N    3.681  -0.620  -3.647 1.00 . A A .  69 MET N    1 1 
       15 27340 1 1  69 MET O    O    0.468  -1.729  -4.826 1.00 . A A .  69 MET O    1 1 
       15 27341 1 1  69 MET SD   S    1.493   2.261  -1.728 1.00 . A A .  69 MET SD   1 1 
       15 27342 1 1  70 HIS C    C    3.156  -4.179  -6.599 1.00 . A A .  70 HIS C    1 1 
       15 27343 1 1  70 HIS CA   C    2.200  -2.985  -6.601 1.00 . A A .  70 HIS CA   1 1 
       15 27344 1 1  70 HIS CB   C    2.131  -2.282  -7.959 1.00 . A A .  70 HIS CB   1 1 
       15 27345 1 1  70 HIS CD2  C    0.132  -0.645  -8.352 1.00 . A A .  70 HIS CD2  1 1 
       15 27346 1 1  70 HIS CE1  C    1.053   1.170  -7.549 1.00 . A A .  70 HIS CE1  1 1 
       15 27347 1 1  70 HIS CG   C    1.390  -0.967  -7.933 1.00 . A A .  70 HIS CG   1 1 
       15 27348 1 1  70 HIS H    H    3.564  -1.865  -5.496 1.00 . A A .  70 HIS H    1 1 
       15 27349 1 1  70 HIS HA   H    1.196  -3.333  -6.356 1.00 . A A .  70 HIS HA   1 1 
       15 27350 1 1  70 HIS HB2  H    3.146  -2.109  -8.318 1.00 . A A .  70 HIS HB2  1 1 
       15 27351 1 1  70 HIS HB3  H    1.649  -2.946  -8.676 1.00 . A A .  70 HIS HB3  1 1 
       15 27352 1 1  70 HIS HD1  H    2.864   0.289  -7.049 1.00 . A A .  70 HIS HD1  1 1 
       15 27353 1 1  70 HIS HD2  H   -0.585  -1.332  -8.802 1.00 . A A .  70 HIS HD2  1 1 
       15 27354 1 1  70 HIS HE1  H    1.192   2.207  -7.244 1.00 . A A .  70 HIS HE1  1 1 
       15 27355 1 1  70 HIS N    N    2.584  -2.051  -5.556 1.00 . A A .  70 HIS N    1 1 
       15 27356 1 1  70 HIS ND1  N    1.945   0.197  -7.433 1.00 . A A .  70 HIS ND1  1 1 
       15 27357 1 1  70 HIS NE2  N   -0.070   0.646  -8.118 1.00 . A A .  70 HIS NE2  1 1 
       15 27358 1 1  70 HIS O    O    2.733  -5.317  -6.403 1.00 . A A .  70 HIS O    1 1 
       15 27359 1 1  71 ASP C    C    5.155  -5.939  -5.749 1.00 . A A .  71 ASP C    1 1 
       15 27360 1 1  71 ASP CA   C    5.447  -4.914  -6.846 1.00 . A A .  71 ASP CA   1 1 
       15 27361 1 1  71 ASP CB   C    6.835  -4.326  -6.587 1.00 . A A .  71 ASP CB   1 1 
       15 27362 1 1  71 ASP CG   C    7.986  -5.051  -7.287 1.00 . A A .  71 ASP CG   1 1 
       15 27363 1 1  71 ASP H    H    4.763  -2.950  -6.978 1.00 . A A .  71 ASP H    1 1 
       15 27364 1 1  71 ASP HA   H    5.391  -5.345  -7.846 1.00 . A A .  71 ASP HA   1 1 
       15 27365 1 1  71 ASP HB2  H    6.837  -3.283  -6.904 1.00 . A A .  71 ASP HB2  1 1 
       15 27366 1 1  71 ASP HB3  H    7.022  -4.333  -5.513 1.00 . A A .  71 ASP HB3  1 1 
       15 27367 1 1  71 ASP N    N    4.427  -3.879  -6.820 1.00 . A A .  71 ASP N    1 1 
       15 27368 1 1  71 ASP O    O    4.857  -5.571  -4.614 1.00 . A A .  71 ASP O    1 1 
       15 27369 1 1  71 ASP OD1  O    8.388  -6.114  -6.766 1.00 . A A .  71 ASP OD1  1 1 
       15 27370 1 1  71 ASP OD2  O    8.438  -4.526  -8.328 1.00 . A A .  71 ASP OD2  1 1 
       15 27371 1 1  72 LYS C    C    6.336  -8.867  -4.717 1.00 . A A .  72 LYS C    1 1 
       15 27372 1 1  72 LYS CA   C    5.001  -8.287  -5.188 1.00 . A A .  72 LYS CA   1 1 
       15 27373 1 1  72 LYS CB   C    4.064  -9.326  -5.806 1.00 . A A .  72 LYS CB   1 1 
       15 27374 1 1  72 LYS CD   C    2.041  -9.684  -7.269 1.00 . A A .  72 LYS CD   1 1 
       15 27375 1 1  72 LYS CE   C    1.461  -9.112  -8.564 1.00 . A A .  72 LYS CE   1 1 
       15 27376 1 1  72 LYS CG   C    2.912  -8.650  -6.554 1.00 . A A .  72 LYS CG   1 1 
       15 27377 1 1  72 LYS H    H    5.495  -7.497  -7.051 1.00 . A A .  72 LYS H    1 1 
       15 27378 1 1  72 LYS HA   H    4.487  -7.860  -4.327 1.00 . A A .  72 LYS HA   1 1 
       15 27379 1 1  72 LYS HB2  H    4.622  -9.964  -6.492 1.00 . A A .  72 LYS HB2  1 1 
       15 27380 1 1  72 LYS HB3  H    3.665  -9.972  -5.024 1.00 . A A .  72 LYS HB3  1 1 
       15 27381 1 1  72 LYS HD2  H    2.632 -10.572  -7.493 1.00 . A A .  72 LYS HD2  1 1 
       15 27382 1 1  72 LYS HD3  H    1.230  -9.999  -6.611 1.00 . A A .  72 LYS HD3  1 1 
       15 27383 1 1  72 LYS HE2  H    0.544  -8.564  -8.348 1.00 . A A .  72 LYS HE2  1 1 
       15 27384 1 1  72 LYS HE3  H    2.162  -8.400  -9.000 1.00 . A A .  72 LYS HE3  1 1 
       15 27385 1 1  72 LYS HG2  H    2.304  -8.079  -5.853 1.00 . A A .  72 LYS HG2  1 1 
       15 27386 1 1  72 LYS HG3  H    3.312  -7.942  -7.280 1.00 . A A .  72 LYS HG3  1 1 
       15 27387 1 1  72 LYS HZ1  H    0.187 -10.360  -9.642 1.00 . A A .  72 LYS HZ1  1 1 
       15 27388 1 1  72 LYS HZ2  H    1.549  -9.988 -10.453 1.00 . A A .  72 LYS HZ2  1 1 
       15 27389 1 1  72 LYS N    N    5.252  -7.206  -6.126 1.00 . A A .  72 LYS N    1 1 
       15 27390 1 1  72 LYS NZ   N    1.182 -10.196  -9.531 1.00 . A A .  72 LYS NZ   1 1 
       15 27391 1 1  72 LYS O    O    6.463  -9.288  -3.568 1.00 . A A .  72 LYS O    1 1 
       15 27392 1 1  73 ASN C    C    9.335  -8.428  -4.371 1.00 . A A .  73 ASN C    1 1 
       15 27393 1 1  73 ASN CA   C    8.619  -9.391  -5.320 1.00 . A A .  73 ASN CA   1 1 
       15 27394 1 1  73 ASN CB   C    9.468  -9.524  -6.586 1.00 . A A .  73 ASN CB   1 1 
       15 27395 1 1  73 ASN CG   C    8.877 -10.570  -7.534 1.00 . A A .  73 ASN CG   1 1 
       15 27396 1 1  73 ASN H    H    7.187  -8.525  -6.560 1.00 . A A .  73 ASN H    1 1 
       15 27397 1 1  73 ASN HA   H    8.443 -10.368  -4.869 1.00 . A A .  73 ASN HA   1 1 
       15 27398 1 1  73 ASN HB2  H    9.526  -8.561  -7.092 1.00 . A A .  73 ASN HB2  1 1 
       15 27399 1 1  73 ASN HB3  H   10.486  -9.806  -6.318 1.00 . A A .  73 ASN HB3  1 1 
       15 27400 1 1  73 ASN HD21 H   10.157  -9.926  -8.965 1.00 . A A .  73 ASN HD21 1 1 
       15 27401 1 1  73 ASN HD22 H    9.107 -11.221  -9.438 1.00 . A A .  73 ASN HD22 1 1 
       15 27402 1 1  73 ASN N    N    7.298  -8.870  -5.628 1.00 . A A .  73 ASN N    1 1 
       15 27403 1 1  73 ASN ND2  N    9.426 -10.573  -8.746 1.00 . A A .  73 ASN ND2  1 1 
       15 27404 1 1  73 ASN O    O   10.375  -7.869  -4.715 1.00 . A A .  73 ASN O    1 1 
       15 27405 1 1  73 ASN OD1  O    7.983 -11.325  -7.189 1.00 . A A .  73 ASN OD1  1 1 
       15 27406 1 1  74 THR C    C    9.549  -8.131  -0.882 1.00 . A A .  74 THR C    1 1 
       15 27407 1 1  74 THR CA   C    9.317  -7.376  -2.193 1.00 . A A .  74 THR CA   1 1 
       15 27408 1 1  74 THR CB   C    8.384  -6.172  -2.044 1.00 . A A .  74 THR CB   1 1 
       15 27409 1 1  74 THR CG2  C    8.171  -5.430  -3.364 1.00 . A A .  74 THR CG2  1 1 
       15 27410 1 1  74 THR H    H    7.903  -8.721  -2.921 1.00 . A A .  74 THR H    1 1 
       15 27411 1 1  74 THR HA   H   10.292  -7.040  -2.545 1.00 . A A .  74 THR HA   1 1 
       15 27412 1 1  74 THR HB   H    8.745  -5.495  -1.270 1.00 . A A .  74 THR HB   1 1 
       15 27413 1 1  74 THR HG1  H    7.001  -6.865  -0.774 1.00 . A A .  74 THR HG1  1 1 
       15 27414 1 1  74 THR HG21 H    8.945  -5.722  -4.074 1.00 . A A .  74 THR HG21 1 1 
       15 27415 1 1  74 THR HG22 H    7.191  -5.683  -3.769 1.00 . A A .  74 THR HG22 1 1 
       15 27416 1 1  74 THR HG23 H    8.225  -4.355  -3.190 1.00 . A A .  74 THR HG23 1 1 
       15 27417 1 1  74 THR N    N    8.748  -8.263  -3.194 1.00 . A A .  74 THR N    1 1 
       15 27418 1 1  74 THR O    O    8.884  -9.130  -0.611 1.00 . A A .  74 THR O    1 1 
       15 27419 1 1  74 THR OG1  O    7.113  -6.751  -1.761 1.00 . A A .  74 THR OG1  1 1 
       15 27420 1 1  75 LYS C    C    9.617  -8.135   2.107 1.00 . A A .  75 LYS C    1 1 
       15 27421 1 1  75 LYS CA   C   10.823  -8.239   1.171 1.00 . A A .  75 LYS CA   1 1 
       15 27422 1 1  75 LYS CB   C   12.102  -7.628   1.746 1.00 . A A .  75 LYS CB   1 1 
       15 27423 1 1  75 LYS CD   C   13.414  -7.310   3.876 1.00 . A A .  75 LYS CD   1 1 
       15 27424 1 1  75 LYS CE   C   13.620  -7.798   5.312 1.00 . A A .  75 LYS CE   1 1 
       15 27425 1 1  75 LYS CG   C   12.397  -8.184   3.140 1.00 . A A .  75 LYS CG   1 1 
       15 27426 1 1  75 LYS H    H   11.030  -6.812  -0.333 1.00 . A A .  75 LYS H    1 1 
       15 27427 1 1  75 LYS HA   H   11.025  -9.293   0.983 1.00 . A A .  75 LYS HA   1 1 
       15 27428 1 1  75 LYS HB2  H   12.941  -7.838   1.082 1.00 . A A .  75 LYS HB2  1 1 
       15 27429 1 1  75 LYS HB3  H   12.001  -6.544   1.797 1.00 . A A .  75 LYS HB3  1 1 
       15 27430 1 1  75 LYS HD2  H   14.365  -7.324   3.343 1.00 . A A .  75 LYS HD2  1 1 
       15 27431 1 1  75 LYS HD3  H   13.070  -6.275   3.886 1.00 . A A .  75 LYS HD3  1 1 
       15 27432 1 1  75 LYS HE2  H   12.695  -8.232   5.690 1.00 . A A .  75 LYS HE2  1 1 
       15 27433 1 1  75 LYS HE3  H   14.373  -8.585   5.330 1.00 . A A .  75 LYS HE3  1 1 
       15 27434 1 1  75 LYS HG2  H   11.473  -8.238   3.717 1.00 . A A .  75 LYS HG2  1 1 
       15 27435 1 1  75 LYS HG3  H   12.780  -9.201   3.057 1.00 . A A .  75 LYS HG3  1 1 
       15 27436 1 1  75 LYS HZ1  H   14.814  -6.155   5.783 1.00 . A A .  75 LYS HZ1  1 1 
       15 27437 1 1  75 LYS HZ2  H   13.291  -6.018   6.345 1.00 . A A .  75 LYS HZ2  1 1 
       15 27438 1 1  75 LYS N    N   10.494  -7.625  -0.104 1.00 . A A .  75 LYS N    1 1 
       15 27439 1 1  75 LYS NZ   N   14.043  -6.679   6.183 1.00 . A A .  75 LYS NZ   1 1 
       15 27440 1 1  75 LYS O    O    9.485  -8.921   3.044 1.00 . A A .  75 LYS O    1 1 
       15 27441 1 1  76 PHE C    C    6.311  -7.080   1.781 1.00 . A A .  76 PHE C    1 1 
       15 27442 1 1  76 PHE CA   C    7.578  -6.942   2.627 1.00 . A A .  76 PHE CA   1 1 
       15 27443 1 1  76 PHE CB   C    7.677  -5.506   3.147 1.00 . A A .  76 PHE CB   1 1 
       15 27444 1 1  76 PHE CD1  C    8.810  -5.853   5.372 1.00 . A A .  76 PHE CD1  1 1 
       15 27445 1 1  76 PHE CD2  C    9.904  -4.487   3.743 1.00 . A A .  76 PHE CD2  1 1 
       15 27446 1 1  76 PHE CE1  C    9.900  -5.634   6.287 1.00 . A A .  76 PHE CE1  1 1 
       15 27447 1 1  76 PHE CE2  C   10.994  -4.269   4.659 1.00 . A A .  76 PHE CE2  1 1 
       15 27448 1 1  76 PHE CG   C    8.835  -5.274   4.119 1.00 . A A .  76 PHE CG   1 1 
       15 27449 1 1  76 PHE CZ   C   10.939  -4.853   5.885 1.00 . A A .  76 PHE CZ   1 1 
       15 27450 1 1  76 PHE H    H    8.883  -6.524   1.057 1.00 . A A .  76 PHE H    1 1 
       15 27451 1 1  76 PHE HA   H    7.564  -7.695   3.415 1.00 . A A .  76 PHE HA   1 1 
       15 27452 1 1  76 PHE HB2  H    7.787  -4.831   2.298 1.00 . A A .  76 PHE HB2  1 1 
       15 27453 1 1  76 PHE HB3  H    6.742  -5.246   3.642 1.00 . A A .  76 PHE HB3  1 1 
       15 27454 1 1  76 PHE HD1  H    7.966  -6.474   5.669 1.00 . A A .  76 PHE HD1  1 1 
       15 27455 1 1  76 PHE HD2  H    9.924  -4.031   2.753 1.00 . A A .  76 PHE HD2  1 1 
       15 27456 1 1  76 PHE HE1  H    9.893  -6.085   7.280 1.00 . A A .  76 PHE HE1  1 1 
       15 27457 1 1  76 PHE HE2  H   11.845  -3.649   4.374 1.00 . A A .  76 PHE HE2  1 1 
       15 27458 1 1  76 PHE HZ   H   11.744  -4.762   6.657 1.00 . A A .  76 PHE HZ   1 1 
       15 27459 1 1  76 PHE N    N    8.768  -7.159   1.821 1.00 . A A .  76 PHE N    1 1 
       15 27460 1 1  76 PHE O    O    6.354  -6.919   0.562 1.00 . A A .  76 PHE O    1 1 
       15 27461 1 1  77 LYS C    C    3.513  -6.200   1.177 1.00 . A A .  77 LYS C    1 1 
       15 27462 1 1  77 LYS CA   C    3.936  -7.538   1.787 1.00 . A A .  77 LYS CA   1 1 
       15 27463 1 1  77 LYS CB   C    2.899  -8.135   2.740 1.00 . A A .  77 LYS CB   1 1 
       15 27464 1 1  77 LYS CD   C    1.885 -10.267   3.625 1.00 . A A .  77 LYS CD   1 1 
       15 27465 1 1  77 LYS CE   C    0.859 -10.968   2.732 1.00 . A A .  77 LYS CE   1 1 
       15 27466 1 1  77 LYS CG   C    3.014  -9.660   2.790 1.00 . A A .  77 LYS CG   1 1 
       15 27467 1 1  77 LYS H    H    5.187  -7.505   3.452 1.00 . A A .  77 LYS H    1 1 
       15 27468 1 1  77 LYS HA   H    4.082  -8.255   0.979 1.00 . A A .  77 LYS HA   1 1 
       15 27469 1 1  77 LYS HB2  H    3.039  -7.723   3.740 1.00 . A A .  77 LYS HB2  1 1 
       15 27470 1 1  77 LYS HB3  H    1.898  -7.852   2.417 1.00 . A A .  77 LYS HB3  1 1 
       15 27471 1 1  77 LYS HD2  H    2.298 -10.980   4.338 1.00 . A A .  77 LYS HD2  1 1 
       15 27472 1 1  77 LYS HD3  H    1.394  -9.485   4.204 1.00 . A A .  77 LYS HD3  1 1 
       15 27473 1 1  77 LYS HE2  H    0.287 -10.226   2.174 1.00 . A A .  77 LYS HE2  1 1 
       15 27474 1 1  77 LYS HE3  H    1.371 -11.592   2.000 1.00 . A A .  77 LYS HE3  1 1 
       15 27475 1 1  77 LYS HG2  H    2.980 -10.064   1.778 1.00 . A A .  77 LYS HG2  1 1 
       15 27476 1 1  77 LYS HG3  H    3.977  -9.942   3.214 1.00 . A A .  77 LYS HG3  1 1 
       15 27477 1 1  77 LYS HZ1  H   -1.017 -11.729   3.229 1.00 . A A .  77 LYS HZ1  1 1 
       15 27478 1 1  77 LYS HZ2  H    0.192 -12.780   3.516 1.00 . A A .  77 LYS HZ2  1 1 
       15 27479 1 1  77 LYS N    N    5.213  -7.376   2.461 1.00 . A A .  77 LYS N    1 1 
       15 27480 1 1  77 LYS NZ   N   -0.057 -11.798   3.547 1.00 . A A .  77 LYS NZ   1 1 
       15 27481 1 1  77 LYS O    O    3.435  -5.192   1.878 1.00 . A A .  77 LYS O    1 1 
       15 27482 1 1  78 SER C    C    1.315  -5.005  -0.964 1.00 . A A .  78 SER C    1 1 
       15 27483 1 1  78 SER CA   C    2.839  -5.036  -0.833 1.00 . A A .  78 SER CA   1 1 
       15 27484 1 1  78 SER CB   C    3.491  -4.965  -2.215 1.00 . A A .  78 SER CB   1 1 
       15 27485 1 1  78 SER H    H    3.317  -7.058  -0.683 1.00 . A A .  78 SER H    1 1 
       15 27486 1 1  78 SER HA   H    3.188  -4.203  -0.223 1.00 . A A .  78 SER HA   1 1 
       15 27487 1 1  78 SER HB2  H    3.557  -3.923  -2.531 1.00 . A A .  78 SER HB2  1 1 
       15 27488 1 1  78 SER HB3  H    4.511  -5.344  -2.154 1.00 . A A .  78 SER HB3  1 1 
       15 27489 1 1  78 SER HG   H    3.382  -6.023  -3.910 1.00 . A A .  78 SER HG   1 1 
       15 27490 1 1  78 SER N    N    3.251  -6.234  -0.121 1.00 . A A .  78 SER N    1 1 
       15 27491 1 1  78 SER O    O    0.657  -6.038  -0.853 1.00 . A A .  78 SER O    1 1 
       15 27492 1 1  78 SER OG   O    2.765  -5.710  -3.188 1.00 . A A .  78 SER OG   1 1 
       15 27493 1 1  79 CYS C    C   -1.170  -4.738  -2.252 1.00 . A A .  79 CYS C    1 1 
       15 27494 1 1  79 CYS CA   C   -0.637  -3.627  -1.344 1.00 . A A .  79 CYS CA   1 1 
       15 27495 1 1  79 CYS CB   C   -0.980  -2.236  -1.882 1.00 . A A .  79 CYS CB   1 1 
       15 27496 1 1  79 CYS H    H    1.340  -2.972  -1.287 1.00 . A A .  79 CYS H    1 1 
       15 27497 1 1  79 CYS HA   H   -1.066  -3.705  -0.345 1.00 . A A .  79 CYS HA   1 1 
       15 27498 1 1  79 CYS HB2  H   -0.642  -2.168  -2.915 1.00 . A A .  79 CYS HB2  1 1 
       15 27499 1 1  79 CYS HB3  H   -2.064  -2.124  -1.893 1.00 . A A .  79 CYS HB3  1 1 
       15 27500 1 1  79 CYS N    N    0.798  -3.807  -1.198 1.00 . A A .  79 CYS N    1 1 
       15 27501 1 1  79 CYS O    O   -1.918  -5.605  -1.804 1.00 . A A .  79 CYS O    1 1 
       15 27502 1 1  79 CYS SG   S   -0.257  -0.848  -0.935 1.00 . A A .  79 CYS SG   1 1 
       15 27503 1 1  80 VAL C    C   -0.659  -7.038  -4.079 1.00 . A A .  80 VAL C    1 1 
       15 27504 1 1  80 VAL CA   C   -1.192  -5.663  -4.486 1.00 . A A .  80 VAL CA   1 1 
       15 27505 1 1  80 VAL CB   C   -0.749  -5.241  -5.889 1.00 . A A .  80 VAL CB   1 1 
       15 27506 1 1  80 VAL CG1  C   -1.051  -6.338  -6.912 1.00 . A A .  80 VAL CG1  1 1 
       15 27507 1 1  80 VAL CG2  C   -1.401  -3.918  -6.295 1.00 . A A .  80 VAL CG2  1 1 
       15 27508 1 1  80 VAL H    H   -0.155  -3.965  -3.868 1.00 . A A .  80 VAL H    1 1 
       15 27509 1 1  80 VAL HA   H   -2.282  -5.690  -4.471 1.00 . A A .  80 VAL HA   1 1 
       15 27510 1 1  80 VAL HB   H    0.330  -5.090  -5.868 1.00 . A A .  80 VAL HB   1 1 
       15 27511 1 1  80 VAL HG11 H   -1.044  -7.309  -6.417 1.00 . A A .  80 VAL HG11 1 1 
       15 27512 1 1  80 VAL HG12 H   -2.031  -6.163  -7.354 1.00 . A A .  80 VAL HG12 1 1 
       15 27513 1 1  80 VAL HG13 H   -0.292  -6.324  -7.694 1.00 . A A .  80 VAL HG13 1 1 
       15 27514 1 1  80 VAL HG21 H   -2.347  -3.802  -5.767 1.00 . A A .  80 VAL HG21 1 1 
       15 27515 1 1  80 VAL HG22 H   -0.737  -3.092  -6.039 1.00 . A A .  80 VAL HG22 1 1 
       15 27516 1 1  80 VAL HG23 H   -1.582  -3.918  -7.370 1.00 . A A .  80 VAL HG23 1 1 
       15 27517 1 1  80 VAL N    N   -0.764  -4.674  -3.512 1.00 . A A .  80 VAL N    1 1 
       15 27518 1 1  80 VAL O    O   -1.337  -8.049  -4.259 1.00 . A A .  80 VAL O    1 1 
       15 27519 1 1  81 GLY C    C    0.257  -9.062  -2.182 1.00 . A A .  81 GLY C    1 1 
       15 27520 1 1  81 GLY CA   C    1.182  -8.267  -3.105 1.00 . A A .  81 GLY CA   1 1 
       15 27521 1 1  81 GLY H    H    1.095  -6.206  -3.396 1.00 . A A .  81 GLY H    1 1 
       15 27522 1 1  81 GLY HA2  H    1.442  -8.871  -3.974 1.00 . A A .  81 GLY HA2  1 1 
       15 27523 1 1  81 GLY HA3  H    2.113  -8.040  -2.585 1.00 . A A .  81 GLY HA3  1 1 
       15 27524 1 1  81 GLY N    N    0.550  -7.032  -3.539 1.00 . A A .  81 GLY N    1 1 
       15 27525 1 1  81 GLY O    O   -0.096 -10.201  -2.482 1.00 . A A .  81 GLY O    1 1 
       15 27526 1 1  82 CYS C    C   -2.342  -9.312  -0.777 1.00 . A A .  82 CYS C    1 1 
       15 27527 1 1  82 CYS CA   C   -0.988  -9.063  -0.108 1.00 . A A .  82 CYS CA   1 1 
       15 27528 1 1  82 CYS CB   C   -1.126  -8.224   1.164 1.00 . A A .  82 CYS CB   1 1 
       15 27529 1 1  82 CYS H    H    0.180  -7.502  -0.841 1.00 . A A .  82 CYS H    1 1 
       15 27530 1 1  82 CYS HA   H   -0.516 -10.004   0.173 1.00 . A A .  82 CYS HA   1 1 
       15 27531 1 1  82 CYS HB2  H   -0.140  -8.013   1.579 1.00 . A A .  82 CYS HB2  1 1 
       15 27532 1 1  82 CYS HB3  H   -1.585  -7.264   0.929 1.00 . A A .  82 CYS HB3  1 1 
       15 27533 1 1  82 CYS N    N   -0.111  -8.429  -1.077 1.00 . A A .  82 CYS N    1 1 
       15 27534 1 1  82 CYS O    O   -2.914 -10.393  -0.645 1.00 . A A .  82 CYS O    1 1 
       15 27535 1 1  82 CYS SG   S   -2.144  -9.118   2.395 1.00 . A A .  82 CYS SG   1 1 
       15 27536 1 1  83 HIS C    C   -4.104  -9.637  -3.054 1.00 . A A .  83 HIS C    1 1 
       15 27537 1 1  83 HIS CA   C   -4.090  -8.389  -2.169 1.00 . A A .  83 HIS CA   1 1 
       15 27538 1 1  83 HIS CB   C   -4.383  -7.106  -2.950 1.00 . A A .  83 HIS CB   1 1 
       15 27539 1 1  83 HIS CD2  C   -4.787  -5.729  -0.765 1.00 . A A .  83 HIS CD2  1 1 
       15 27540 1 1  83 HIS CE1  C   -5.999  -4.124  -1.627 1.00 . A A .  83 HIS CE1  1 1 
       15 27541 1 1  83 HIS CG   C   -4.918  -5.978  -2.099 1.00 . A A .  83 HIS CG   1 1 
       15 27542 1 1  83 HIS H    H   -2.343  -7.418  -1.583 1.00 . A A .  83 HIS H    1 1 
       15 27543 1 1  83 HIS HA   H   -4.855  -8.491  -1.399 1.00 . A A .  83 HIS HA   1 1 
       15 27544 1 1  83 HIS HB2  H   -3.468  -6.774  -3.440 1.00 . A A .  83 HIS HB2  1 1 
       15 27545 1 1  83 HIS HB3  H   -5.104  -7.327  -3.736 1.00 . A A .  83 HIS HB3  1 1 
       15 27546 1 1  83 HIS HD1  H   -5.962  -4.847  -3.571 1.00 . A A .  83 HIS HD1  1 1 
       15 27547 1 1  83 HIS HD2  H   -4.239  -6.346  -0.052 1.00 . A A .  83 HIS HD2  1 1 
       15 27548 1 1  83 HIS HE1  H   -6.598  -3.218  -1.714 1.00 . A A .  83 HIS HE1  1 1 
       15 27549 1 1  83 HIS N    N   -2.815  -8.294  -1.480 1.00 . A A .  83 HIS N    1 1 
       15 27550 1 1  83 HIS ND1  N   -5.688  -4.950  -2.615 1.00 . A A .  83 HIS ND1  1 1 
       15 27551 1 1  83 HIS NE2  N   -5.440  -4.609  -0.481 1.00 . A A .  83 HIS NE2  1 1 
       15 27552 1 1  83 HIS O    O   -5.088 -10.375  -3.078 1.00 . A A .  83 HIS O    1 1 
       15 27553 1 1  84 VAL C    C   -3.135 -12.263  -3.852 1.00 . A A .  84 VAL C    1 1 
       15 27554 1 1  84 VAL CA   C   -2.874 -10.981  -4.644 1.00 . A A .  84 VAL CA   1 1 
       15 27555 1 1  84 VAL CB   C   -1.503 -10.967  -5.324 1.00 . A A .  84 VAL CB   1 1 
       15 27556 1 1  84 VAL CG1  C   -1.270 -12.258  -6.113 1.00 . A A .  84 VAL CG1  1 1 
       15 27557 1 1  84 VAL CG2  C   -1.349  -9.739  -6.224 1.00 . A A .  84 VAL CG2  1 1 
       15 27558 1 1  84 VAL H    H   -2.205  -9.230  -3.735 1.00 . A A .  84 VAL H    1 1 
       15 27559 1 1  84 VAL HA   H   -3.635 -10.885  -5.418 1.00 . A A .  84 VAL HA   1 1 
       15 27560 1 1  84 VAL HB   H   -0.743 -10.909  -4.545 1.00 . A A .  84 VAL HB   1 1 
       15 27561 1 1  84 VAL HG11 H   -2.196 -12.555  -6.606 1.00 . A A .  84 VAL HG11 1 1 
       15 27562 1 1  84 VAL HG12 H   -0.497 -12.090  -6.863 1.00 . A A .  84 VAL HG12 1 1 
       15 27563 1 1  84 VAL HG13 H   -0.951 -13.047  -5.432 1.00 . A A .  84 VAL HG13 1 1 
       15 27564 1 1  84 VAL HG21 H   -2.228  -9.102  -6.122 1.00 . A A .  84 VAL HG21 1 1 
       15 27565 1 1  84 VAL HG22 H   -0.460  -9.182  -5.929 1.00 . A A .  84 VAL HG22 1 1 
       15 27566 1 1  84 VAL HG23 H   -1.250 -10.059  -7.261 1.00 . A A .  84 VAL HG23 1 1 
       15 27567 1 1  84 VAL N    N   -3.001  -9.835  -3.760 1.00 . A A .  84 VAL N    1 1 
       15 27568 1 1  84 VAL O    O   -3.755 -13.196  -4.360 1.00 . A A .  84 VAL O    1 1 
       15 27569 1 1  85 GLU C    C   -4.259 -13.479  -1.227 1.00 . A A .  85 GLU C    1 1 
       15 27570 1 1  85 GLU CA   C   -2.823 -13.420  -1.751 1.00 . A A .  85 GLU CA   1 1 
       15 27571 1 1  85 GLU CB   C   -1.818 -13.393  -0.597 1.00 . A A .  85 GLU CB   1 1 
       15 27572 1 1  85 GLU CD   C   -0.525 -15.418   0.168 1.00 . A A .  85 GLU CD   1 1 
       15 27573 1 1  85 GLU CG   C   -0.629 -14.312  -0.884 1.00 . A A .  85 GLU CG   1 1 
       15 27574 1 1  85 GLU H    H   -2.147 -11.505  -2.213 1.00 . A A .  85 GLU H    1 1 
       15 27575 1 1  85 GLU HA   H   -2.622 -14.288  -2.379 1.00 . A A .  85 GLU HA   1 1 
       15 27576 1 1  85 GLU HB2  H   -1.465 -12.374  -0.441 1.00 . A A .  85 GLU HB2  1 1 
       15 27577 1 1  85 GLU HB3  H   -2.309 -13.705   0.325 1.00 . A A .  85 GLU HB3  1 1 
       15 27578 1 1  85 GLU HG2  H   -0.738 -14.756  -1.873 1.00 . A A .  85 GLU HG2  1 1 
       15 27579 1 1  85 GLU HG3  H    0.291 -13.729  -0.895 1.00 . A A .  85 GLU HG3  1 1 
       15 27580 1 1  85 GLU N    N   -2.650 -12.268  -2.619 1.00 . A A .  85 GLU N    1 1 
       15 27581 1 1  85 GLU O    O   -4.809 -14.562  -1.033 1.00 . A A .  85 GLU O    1 1 
       15 27582 1 1  85 GLU OE1  O   -0.452 -15.060   1.363 1.00 . A A .  85 GLU OE1  1 1 
       15 27583 1 1  85 GLU OE2  O   -0.521 -16.598  -0.247 1.00 . A A .  85 GLU OE2  1 1 
       15 27584 1 1  86 VAL C    C   -7.161 -12.595  -1.626 1.00 . A A .  86 VAL C    1 1 
       15 27585 1 1  86 VAL CA   C   -6.187 -12.204  -0.513 1.00 . A A .  86 VAL CA   1 1 
       15 27586 1 1  86 VAL CB   C   -6.443 -10.800   0.040 1.00 . A A .  86 VAL CB   1 1 
       15 27587 1 1  86 VAL CG1  C   -7.877 -10.669   0.557 1.00 . A A .  86 VAL CG1  1 1 
       15 27588 1 1  86 VAL CG2  C   -5.431 -10.449   1.133 1.00 . A A .  86 VAL CG2  1 1 
       15 27589 1 1  86 VAL H    H   -4.371 -11.424  -1.172 1.00 . A A .  86 VAL H    1 1 
       15 27590 1 1  86 VAL HA   H   -6.287 -12.914   0.308 1.00 . A A .  86 VAL HA   1 1 
       15 27591 1 1  86 VAL HB   H   -6.315 -10.090  -0.776 1.00 . A A .  86 VAL HB   1 1 
       15 27592 1 1  86 VAL HG11 H   -8.399 -11.616   0.425 1.00 . A A .  86 VAL HG11 1 1 
       15 27593 1 1  86 VAL HG12 H   -7.859 -10.408   1.616 1.00 . A A .  86 VAL HG12 1 1 
       15 27594 1 1  86 VAL HG13 H   -8.394  -9.888   0.000 1.00 . A A .  86 VAL HG13 1 1 
       15 27595 1 1  86 VAL HG21 H   -4.464 -10.888   0.887 1.00 . A A .  86 VAL HG21 1 1 
       15 27596 1 1  86 VAL HG22 H   -5.332  -9.365   1.201 1.00 . A A .  86 VAL HG22 1 1 
       15 27597 1 1  86 VAL HG23 H   -5.777 -10.843   2.088 1.00 . A A .  86 VAL HG23 1 1 
       15 27598 1 1  86 VAL N    N   -4.825 -12.300  -1.012 1.00 . A A .  86 VAL N    1 1 
       15 27599 1 1  86 VAL O    O   -8.010 -13.464  -1.434 1.00 . A A .  86 VAL O    1 1 
       15 27600 1 1  87 ALA C    C   -7.623 -13.633  -4.394 1.00 . A A .  87 ALA C    1 1 
       15 27601 1 1  87 ALA CA   C   -7.863 -12.202  -3.907 1.00 . A A .  87 ALA CA   1 1 
       15 27602 1 1  87 ALA CB   C   -7.599 -11.162  -4.997 1.00 . A A .  87 ALA CB   1 1 
       15 27603 1 1  87 ALA H    H   -6.313 -11.229  -2.911 1.00 . A A .  87 ALA H    1 1 
       15 27604 1 1  87 ALA HA   H   -8.897 -12.109  -3.576 1.00 . A A .  87 ALA HA   1 1 
       15 27605 1 1  87 ALA HB1  H   -6.525 -11.006  -5.098 1.00 . A A .  87 ALA HB1  1 1 
       15 27606 1 1  87 ALA HB2  H   -8.004 -11.518  -5.945 1.00 . A A .  87 ALA HB2  1 1 
       15 27607 1 1  87 ALA HB3  H   -8.079 -10.222  -4.727 1.00 . A A .  87 ALA HB3  1 1 
       15 27608 1 1  87 ALA N    N   -7.007 -11.935  -2.764 1.00 . A A .  87 ALA N    1 1 
       15 27609 1 1  87 ALA O    O   -8.535 -14.277  -4.910 1.00 . A A .  87 ALA O    1 1 
       15 27610 1 1  88 GLY C    C   -6.584 -15.749  -6.015 1.00 . A A .  88 GLY C    1 1 
       15 27611 1 1  88 GLY CA   C   -6.020 -15.428  -4.629 1.00 . A A .  88 GLY CA   1 1 
       15 27612 1 1  88 GLY H    H   -5.656 -13.556  -3.793 1.00 . A A .  88 GLY H    1 1 
       15 27613 1 1  88 GLY HA2  H   -4.934 -15.521  -4.645 1.00 . A A .  88 GLY HA2  1 1 
       15 27614 1 1  88 GLY HA3  H   -6.391 -16.153  -3.905 1.00 . A A .  88 GLY HA3  1 1 
       15 27615 1 1  88 GLY N    N   -6.391 -14.087  -4.214 1.00 . A A .  88 GLY N    1 1 
       15 27616 1 1  88 GLY O    O   -6.086 -15.251  -7.023 1.00 . A A .  88 GLY O    1 1 
       15 27617 1 1  89 ALA C    C   -9.762 -16.737  -7.158 1.00 . A A .  89 ALA C    1 1 
       15 27618 1 1  89 ALA CA   C   -8.254 -16.973  -7.265 1.00 . A A .  89 ALA CA   1 1 
       15 27619 1 1  89 ALA CB   C   -7.913 -18.432  -7.575 1.00 . A A .  89 ALA CB   1 1 
       15 27620 1 1  89 ALA H    H   -8.017 -16.980  -5.196 1.00 . A A .  89 ALA H    1 1 
       15 27621 1 1  89 ALA HA   H   -7.852 -16.343  -8.058 1.00 . A A .  89 ALA HA   1 1 
       15 27622 1 1  89 ALA HB1  H   -7.466 -18.895  -6.695 1.00 . A A .  89 ALA HB1  1 1 
       15 27623 1 1  89 ALA HB2  H   -8.823 -18.968  -7.845 1.00 . A A .  89 ALA HB2  1 1 
       15 27624 1 1  89 ALA HB3  H   -7.208 -18.472  -8.405 1.00 . A A .  89 ALA HB3  1 1 
       15 27625 1 1  89 ALA N    N   -7.617 -16.579  -6.020 1.00 . A A .  89 ALA N    1 1 
       15 27626 1 1  89 ALA O    O  -10.551 -17.673  -7.280 1.00 . A A .  89 ALA O    1 1 
       15 27627 1 1  90 ASP C    C  -11.960 -14.371  -8.071 1.00 . A A .  90 ASP C    1 1 
       15 27628 1 1  90 ASP CA   C  -11.517 -15.110  -6.807 1.00 . A A .  90 ASP CA   1 1 
       15 27629 1 1  90 ASP CB   C  -11.735 -14.177  -5.614 1.00 . A A .  90 ASP CB   1 1 
       15 27630 1 1  90 ASP CG   C  -13.140 -13.580  -5.508 1.00 . A A .  90 ASP CG   1 1 
       15 27631 1 1  90 ASP H    H   -9.470 -14.725  -6.835 1.00 . A A .  90 ASP H    1 1 
       15 27632 1 1  90 ASP HA   H  -12.051 -16.049  -6.664 1.00 . A A .  90 ASP HA   1 1 
       15 27633 1 1  90 ASP HB2  H  -11.520 -14.727  -4.698 1.00 . A A .  90 ASP HB2  1 1 
       15 27634 1 1  90 ASP HB3  H  -11.014 -13.362  -5.673 1.00 . A A .  90 ASP HB3  1 1 
       15 27635 1 1  90 ASP N    N  -10.118 -15.481  -6.932 1.00 . A A .  90 ASP N    1 1 
       15 27636 1 1  90 ASP O    O  -13.147 -14.335  -8.390 1.00 . A A .  90 ASP O    1 1 
       15 27637 1 1  90 ASP OD1  O  -13.462 -12.731  -6.367 1.00 . A A .  90 ASP OD1  1 1 
       15 27638 1 1  90 ASP OD2  O  -13.859 -13.986  -4.570 1.00 . A A .  90 ASP OD2  1 1 
       15 27639 1 1  91 ALA C    C  -11.745 -11.660  -9.626 1.00 . A A .  91 ALA C    1 1 
       15 27640 1 1  91 ALA CA   C  -11.254 -13.065  -9.981 1.00 . A A .  91 ALA CA   1 1 
       15 27641 1 1  91 ALA CB   C  -12.266 -13.839 -10.828 1.00 . A A .  91 ALA CB   1 1 
       15 27642 1 1  91 ALA H    H  -10.017 -13.835  -8.493 1.00 . A A .  91 ALA H    1 1 
       15 27643 1 1  91 ALA HA   H  -10.320 -12.985 -10.536 1.00 . A A .  91 ALA HA   1 1 
       15 27644 1 1  91 ALA HB1  H  -12.201 -14.901 -10.590 1.00 . A A .  91 ALA HB1  1 1 
       15 27645 1 1  91 ALA HB2  H  -13.272 -13.479 -10.611 1.00 . A A .  91 ALA HB2  1 1 
       15 27646 1 1  91 ALA HB3  H  -12.046 -13.690 -11.884 1.00 . A A .  91 ALA HB3  1 1 
       15 27647 1 1  91 ALA N    N  -10.981 -13.801  -8.758 1.00 . A A .  91 ALA N    1 1 
       15 27648 1 1  91 ALA O    O  -11.013 -10.684  -9.784 1.00 . A A .  91 ALA O    1 1 
       15 27649 1 1  92 ALA C    C  -12.579  -9.532  -7.938 1.00 . A A .  92 ALA C    1 1 
       15 27650 1 1  92 ALA CA   C  -13.579 -10.332  -8.775 1.00 . A A .  92 ALA CA   1 1 
       15 27651 1 1  92 ALA CB   C  -14.891 -10.587  -8.030 1.00 . A A .  92 ALA CB   1 1 
       15 27652 1 1  92 ALA H    H  -13.570 -12.400  -9.027 1.00 . A A .  92 ALA H    1 1 
       15 27653 1 1  92 ALA HA   H  -13.796  -9.782  -9.691 1.00 . A A .  92 ALA HA   1 1 
       15 27654 1 1  92 ALA HB1  H  -15.118 -11.653  -8.049 1.00 . A A .  92 ALA HB1  1 1 
       15 27655 1 1  92 ALA HB2  H  -14.792 -10.254  -6.997 1.00 . A A .  92 ALA HB2  1 1 
       15 27656 1 1  92 ALA HB3  H  -15.696 -10.035  -8.514 1.00 . A A .  92 ALA HB3  1 1 
       15 27657 1 1  92 ALA N    N  -12.981 -11.601  -9.153 1.00 . A A .  92 ALA N    1 1 
       15 27658 1 1  92 ALA O    O  -12.247  -8.397  -8.279 1.00 . A A .  92 ALA O    1 1 
       15 27659 1 1  93 LYS C    C   -9.854  -9.294  -6.719 1.00 . A A .  93 LYS C    1 1 
       15 27660 1 1  93 LYS CA   C  -11.171  -9.514  -5.972 1.00 . A A .  93 LYS CA   1 1 
       15 27661 1 1  93 LYS CB   C  -11.018 -10.319  -4.680 1.00 . A A .  93 LYS CB   1 1 
       15 27662 1 1  93 LYS CD   C  -11.997 -10.806  -2.407 1.00 . A A .  93 LYS CD   1 1 
       15 27663 1 1  93 LYS CE   C  -12.952 -11.999  -2.324 1.00 . A A .  93 LYS CE   1 1 
       15 27664 1 1  93 LYS CG   C  -12.181 -10.047  -3.723 1.00 . A A .  93 LYS CG   1 1 
       15 27665 1 1  93 LYS H    H  -12.401 -11.077  -6.590 1.00 . A A .  93 LYS H    1 1 
       15 27666 1 1  93 LYS HA   H  -11.580  -8.541  -5.699 1.00 . A A .  93 LYS HA   1 1 
       15 27667 1 1  93 LYS HB2  H  -10.974 -11.383  -4.912 1.00 . A A .  93 LYS HB2  1 1 
       15 27668 1 1  93 LYS HB3  H  -10.076 -10.061  -4.196 1.00 . A A .  93 LYS HB3  1 1 
       15 27669 1 1  93 LYS HD2  H  -10.967 -11.154  -2.325 1.00 . A A .  93 LYS HD2  1 1 
       15 27670 1 1  93 LYS HD3  H  -12.175 -10.134  -1.568 1.00 . A A .  93 LYS HD3  1 1 
       15 27671 1 1  93 LYS HE2  H  -13.417 -12.168  -3.295 1.00 . A A .  93 LYS HE2  1 1 
       15 27672 1 1  93 LYS HE3  H  -12.394 -12.902  -2.076 1.00 . A A .  93 LYS HE3  1 1 
       15 27673 1 1  93 LYS HG2  H  -12.250  -8.978  -3.524 1.00 . A A .  93 LYS HG2  1 1 
       15 27674 1 1  93 LYS HG3  H  -13.119 -10.346  -4.191 1.00 . A A .  93 LYS HG3  1 1 
       15 27675 1 1  93 LYS HZ1  H  -14.117 -10.769  -1.111 1.00 . A A .  93 LYS HZ1  1 1 
       15 27676 1 1  93 LYS HZ2  H  -14.900 -12.113  -1.592 1.00 . A A .  93 LYS HZ2  1 1 
       15 27677 1 1  93 LYS N    N  -12.126 -10.154  -6.860 1.00 . A A .  93 LYS N    1 1 
       15 27678 1 1  93 LYS NZ   N  -13.995 -11.757  -1.303 1.00 . A A .  93 LYS NZ   1 1 
       15 27679 1 1  93 LYS O    O   -9.147  -8.321  -6.464 1.00 . A A .  93 LYS O    1 1 
       15 27680 1 1  94 LYS C    C   -8.397  -8.886  -9.299 1.00 . A A .  94 LYS C    1 1 
       15 27681 1 1  94 LYS CA   C   -8.346 -10.133  -8.414 1.00 . A A .  94 LYS CA   1 1 
       15 27682 1 1  94 LYS CB   C   -8.123 -11.431  -9.192 1.00 . A A .  94 LYS CB   1 1 
       15 27683 1 1  94 LYS CD   C   -6.717 -11.797 -11.253 1.00 . A A .  94 LYS CD   1 1 
       15 27684 1 1  94 LYS CE   C   -5.610 -12.786 -11.625 1.00 . A A .  94 LYS CE   1 1 
       15 27685 1 1  94 LYS CG   C   -6.701 -11.497  -9.753 1.00 . A A .  94 LYS CG   1 1 
       15 27686 1 1  94 LYS H    H  -10.147 -11.002  -7.830 1.00 . A A .  94 LYS H    1 1 
       15 27687 1 1  94 LYS HA   H   -7.515 -10.028  -7.717 1.00 . A A .  94 LYS HA   1 1 
       15 27688 1 1  94 LYS HB2  H   -8.301 -12.286  -8.540 1.00 . A A .  94 LYS HB2  1 1 
       15 27689 1 1  94 LYS HB3  H   -8.843 -11.498 -10.008 1.00 . A A .  94 LYS HB3  1 1 
       15 27690 1 1  94 LYS HD2  H   -7.686 -12.208 -11.535 1.00 . A A .  94 LYS HD2  1 1 
       15 27691 1 1  94 LYS HD3  H   -6.587 -10.872 -11.814 1.00 . A A .  94 LYS HD3  1 1 
       15 27692 1 1  94 LYS HE2  H   -4.987 -12.363 -12.414 1.00 . A A .  94 LYS HE2  1 1 
       15 27693 1 1  94 LYS HE3  H   -4.962 -12.957 -10.766 1.00 . A A .  94 LYS HE3  1 1 
       15 27694 1 1  94 LYS HG2  H   -6.192 -10.550  -9.573 1.00 . A A .  94 LYS HG2  1 1 
       15 27695 1 1  94 LYS HG3  H   -6.136 -12.268  -9.229 1.00 . A A .  94 LYS HG3  1 1 
       15 27696 1 1  94 LYS HZ1  H   -5.873 -14.324 -13.006 1.00 . A A .  94 LYS HZ1  1 1 
       15 27697 1 1  94 LYS HZ2  H   -5.945 -14.836 -11.462 1.00 . A A .  94 LYS HZ2  1 1 
       15 27698 1 1  94 LYS N    N   -9.566 -10.214  -7.628 1.00 . A A .  94 LYS N    1 1 
       15 27699 1 1  94 LYS NZ   N   -6.192 -14.069 -12.078 1.00 . A A .  94 LYS NZ   1 1 
       15 27700 1 1  94 LYS O    O   -7.389  -8.496  -9.886 1.00 . A A .  94 LYS O    1 1 
       15 27701 1 1  95 LYS C    C  -10.328  -5.981  -9.286 1.00 . A A .  95 LYS C    1 1 
       15 27702 1 1  95 LYS CA   C   -9.776  -7.101 -10.170 1.00 . A A .  95 LYS CA   1 1 
       15 27703 1 1  95 LYS CB   C  -10.651  -7.411 -11.387 1.00 . A A .  95 LYS CB   1 1 
       15 27704 1 1  95 LYS CD   C  -10.574  -7.467 -13.907 1.00 . A A .  95 LYS CD   1 1 
       15 27705 1 1  95 LYS CE   C   -9.468  -7.523 -14.962 1.00 . A A .  95 LYS CE   1 1 
       15 27706 1 1  95 LYS CG   C  -10.093  -6.745 -12.646 1.00 . A A .  95 LYS CG   1 1 
       15 27707 1 1  95 LYS H    H  -10.396  -8.619  -8.885 1.00 . A A .  95 LYS H    1 1 
       15 27708 1 1  95 LYS HA   H   -8.799  -6.795 -10.545 1.00 . A A .  95 LYS HA   1 1 
       15 27709 1 1  95 LYS HB2  H  -10.706  -8.489 -11.535 1.00 . A A .  95 LYS HB2  1 1 
       15 27710 1 1  95 LYS HB3  H  -11.668  -7.062 -11.206 1.00 . A A .  95 LYS HB3  1 1 
       15 27711 1 1  95 LYS HD2  H  -10.891  -8.478 -13.652 1.00 . A A .  95 LYS HD2  1 1 
       15 27712 1 1  95 LYS HD3  H  -11.445  -6.954 -14.314 1.00 . A A .  95 LYS HD3  1 1 
       15 27713 1 1  95 LYS HE2  H   -9.907  -7.650 -15.952 1.00 . A A .  95 LYS HE2  1 1 
       15 27714 1 1  95 LYS HE3  H   -8.921  -6.581 -14.974 1.00 . A A .  95 LYS HE3  1 1 
       15 27715 1 1  95 LYS HG2  H  -10.406  -5.701 -12.679 1.00 . A A .  95 LYS HG2  1 1 
       15 27716 1 1  95 LYS HG3  H   -9.004  -6.750 -12.613 1.00 . A A .  95 LYS HG3  1 1 
       15 27717 1 1  95 LYS HZ1  H   -8.076  -8.531 -13.783 1.00 . A A .  95 LYS HZ1  1 1 
       15 27718 1 1  95 LYS HZ2  H   -9.014  -9.534 -14.658 1.00 . A A .  95 LYS HZ2  1 1 
       15 27719 1 1  95 LYS N    N   -9.581  -8.295  -9.366 1.00 . A A .  95 LYS N    1 1 
       15 27720 1 1  95 LYS NZ   N   -8.538  -8.639 -14.679 1.00 . A A .  95 LYS NZ   1 1 
       15 27721 1 1  95 LYS O    O  -10.493  -4.850  -9.741 1.00 . A A .  95 LYS O    1 1 
       15 27722 1 1  96 ASP C    C  -10.084  -5.111  -5.997 1.00 . A A .  96 ASP C    1 1 
       15 27723 1 1  96 ASP CA   C  -11.127  -5.373  -7.085 1.00 . A A .  96 ASP CA   1 1 
       15 27724 1 1  96 ASP CB   C  -12.392  -5.907  -6.409 1.00 . A A .  96 ASP CB   1 1 
       15 27725 1 1  96 ASP CG   C  -13.688  -5.203  -6.815 1.00 . A A .  96 ASP CG   1 1 
       15 27726 1 1  96 ASP H    H  -10.460  -7.256  -7.675 1.00 . A A .  96 ASP H    1 1 
       15 27727 1 1  96 ASP HA   H  -11.351  -4.482  -7.672 1.00 . A A .  96 ASP HA   1 1 
       15 27728 1 1  96 ASP HB2  H  -12.486  -6.969  -6.636 1.00 . A A .  96 ASP HB2  1 1 
       15 27729 1 1  96 ASP HB3  H  -12.272  -5.821  -5.329 1.00 . A A .  96 ASP HB3  1 1 
       15 27730 1 1  96 ASP N    N  -10.597  -6.334  -8.038 1.00 . A A .  96 ASP N    1 1 
       15 27731 1 1  96 ASP O    O  -10.211  -4.161  -5.227 1.00 . A A .  96 ASP O    1 1 
       15 27732 1 1  96 ASP OD1  O  -13.587  -4.039  -7.259 1.00 . A A .  96 ASP OD1  1 1 
       15 27733 1 1  96 ASP OD2  O  -14.751  -5.845  -6.671 1.00 . A A .  96 ASP OD2  1 1 
       15 27734 1 1  97 LEU C    C   -6.688  -5.580  -5.710 1.00 . A A .  97 LEU C    1 1 
       15 27735 1 1  97 LEU CA   C   -8.012  -5.844  -4.989 1.00 . A A .  97 LEU CA   1 1 
       15 27736 1 1  97 LEU CB   C   -7.979  -7.069  -4.073 1.00 . A A .  97 LEU CB   1 1 
       15 27737 1 1  97 LEU CD1  C   -8.908  -8.344  -2.106 1.00 . A A .  97 LEU CD1  1 1 
       15 27738 1 1  97 LEU CD2  C   -9.481  -5.893  -2.423 1.00 . A A .  97 LEU CD2  1 1 
       15 27739 1 1  97 LEU CG   C   -9.161  -7.221  -3.113 1.00 . A A .  97 LEU CG   1 1 
       15 27740 1 1  97 LEU H    H   -8.980  -6.740  -6.600 1.00 . A A .  97 LEU H    1 1 
       15 27741 1 1  97 LEU HA   H   -8.243  -4.981  -4.364 1.00 . A A .  97 LEU HA   1 1 
       15 27742 1 1  97 LEU HB2  H   -7.925  -7.962  -4.695 1.00 . A A .  97 LEU HB2  1 1 
       15 27743 1 1  97 LEU HB3  H   -7.062  -7.034  -3.485 1.00 . A A .  97 LEU HB3  1 1 
       15 27744 1 1  97 LEU HD11 H   -8.414  -9.177  -2.606 1.00 . A A .  97 LEU HD11 1 1 
       15 27745 1 1  97 LEU HD12 H   -8.273  -7.975  -1.301 1.00 . A A .  97 LEU HD12 1 1 
       15 27746 1 1  97 LEU HD13 H   -9.859  -8.682  -1.692 1.00 . A A .  97 LEU HD13 1 1 
       15 27747 1 1  97 LEU HD21 H   -8.576  -5.288  -2.362 1.00 . A A .  97 LEU HD21 1 1 
       15 27748 1 1  97 LEU HD22 H  -10.238  -5.359  -2.997 1.00 . A A .  97 LEU HD22 1 1 
       15 27749 1 1  97 LEU HD23 H   -9.857  -6.087  -1.418 1.00 . A A .  97 LEU HD23 1 1 
       15 27750 1 1  97 LEU HG   H  -10.039  -7.501  -3.695 1.00 . A A .  97 LEU HG   1 1 
       15 27751 1 1  97 LEU N    N   -9.076  -5.970  -5.970 1.00 . A A .  97 LEU N    1 1 
       15 27752 1 1  97 LEU O    O   -5.874  -4.781  -5.248 1.00 . A A .  97 LEU O    1 1 
       15 27753 1 1  98 THR C    C   -5.640  -5.599  -9.020 1.00 . A A .  98 THR C    1 1 
       15 27754 1 1  98 THR CA   C   -5.303  -6.115  -7.619 1.00 . A A .  98 THR CA   1 1 
       15 27755 1 1  98 THR CB   C   -4.573  -7.459  -7.625 1.00 . A A .  98 THR CB   1 1 
       15 27756 1 1  98 THR CG2  C   -4.663  -8.181  -6.280 1.00 . A A .  98 THR CG2  1 1 
       15 27757 1 1  98 THR H    H   -7.181  -6.912  -7.199 1.00 . A A .  98 THR H    1 1 
       15 27758 1 1  98 THR HA   H   -4.675  -5.361  -7.144 1.00 . A A .  98 THR HA   1 1 
       15 27759 1 1  98 THR HB   H   -3.535  -7.337  -7.933 1.00 . A A .  98 THR HB   1 1 
       15 27760 1 1  98 THR HG1  H   -4.965  -8.230  -9.430 1.00 . A A .  98 THR HG1  1 1 
       15 27761 1 1  98 THR HG21 H   -5.710  -8.283  -5.991 1.00 . A A .  98 THR HG21 1 1 
       15 27762 1 1  98 THR HG22 H   -4.213  -9.170  -6.366 1.00 . A A .  98 THR HG22 1 1 
       15 27763 1 1  98 THR HG23 H   -4.132  -7.605  -5.522 1.00 . A A .  98 THR HG23 1 1 
       15 27764 1 1  98 THR N    N   -6.514  -6.265  -6.830 1.00 . A A .  98 THR N    1 1 
       15 27765 1 1  98 THR O    O   -4.838  -5.732  -9.943 1.00 . A A .  98 THR O    1 1 
       15 27766 1 1  98 THR OG1  O   -5.346  -8.270  -8.507 1.00 . A A .  98 THR OG1  1 1 
       15 27767 1 1  99 GLY C    C   -6.459  -3.260 -10.808 1.00 . A A .  99 GLY C    1 1 
       15 27768 1 1  99 GLY CA   C   -7.280  -4.487 -10.406 1.00 . A A .  99 GLY CA   1 1 
       15 27769 1 1  99 GLY H    H   -7.473  -4.918  -8.377 1.00 . A A .  99 GLY H    1 1 
       15 27770 1 1  99 GLY HA2  H   -7.198  -5.253 -11.177 1.00 . A A .  99 GLY HA2  1 1 
       15 27771 1 1  99 GLY HA3  H   -8.334  -4.217 -10.337 1.00 . A A .  99 GLY HA3  1 1 
       15 27772 1 1  99 GLY N    N   -6.827  -5.022  -9.134 1.00 . A A .  99 GLY N    1 1 
       15 27773 1 1  99 GLY O    O   -6.015  -2.498  -9.951 1.00 . A A .  99 GLY O    1 1 
       15 27774 1 1 100 CYS C    C   -6.474  -0.803 -12.818 1.00 . A A . 100 CYS C    1 1 
       15 27775 1 1 100 CYS CA   C   -5.522  -1.987 -12.638 1.00 . A A . 100 CYS CA   1 1 
       15 27776 1 1 100 CYS CB   C   -4.809  -2.349 -13.943 1.00 . A A . 100 CYS CB   1 1 
       15 27777 1 1 100 CYS H    H   -6.647  -3.732 -12.803 1.00 . A A . 100 CYS H    1 1 
       15 27778 1 1 100 CYS HA   H   -4.753  -1.757 -11.901 1.00 . A A . 100 CYS HA   1 1 
       15 27779 1 1 100 CYS HB2  H   -5.432  -3.049 -14.499 1.00 . A A . 100 CYS HB2  1 1 
       15 27780 1 1 100 CYS HB3  H   -4.717  -1.450 -14.552 1.00 . A A . 100 CYS HB3  1 1 
       15 27781 1 1 100 CYS N    N   -6.282  -3.108 -12.112 1.00 . A A . 100 CYS N    1 1 
       15 27782 1 1 100 CYS O    O   -6.177   0.309 -12.384 1.00 . A A . 100 CYS O    1 1 
       15 27783 1 1 100 CYS SG   S   -3.147  -3.086 -13.730 1.00 . A A . 100 CYS SG   1 1 
       15 27784 1 1 101 LYS C    C   -9.970  -0.569 -13.270 1.00 . A A . 101 LYS C    1 1 
       15 27785 1 1 101 LYS CA   C   -8.597  -0.053 -13.703 1.00 . A A . 101 LYS CA   1 1 
       15 27786 1 1 101 LYS CB   C   -8.545   0.410 -15.160 1.00 . A A . 101 LYS CB   1 1 
       15 27787 1 1 101 LYS CD   C   -9.895   1.700 -16.855 1.00 . A A . 101 LYS CD   1 1 
       15 27788 1 1 101 LYS CE   C  -11.401   1.476 -17.002 1.00 . A A . 101 LYS CE   1 1 
       15 27789 1 1 101 LYS CG   C   -9.468   1.608 -15.388 1.00 . A A . 101 LYS CG   1 1 
       15 27790 1 1 101 LYS H    H   -7.833  -1.989 -13.809 1.00 . A A . 101 LYS H    1 1 
       15 27791 1 1 101 LYS HA   H   -8.339   0.805 -13.083 1.00 . A A . 101 LYS HA   1 1 
       15 27792 1 1 101 LYS HB2  H   -7.522   0.679 -15.424 1.00 . A A . 101 LYS HB2  1 1 
       15 27793 1 1 101 LYS HB3  H   -8.837  -0.410 -15.817 1.00 . A A . 101 LYS HB3  1 1 
       15 27794 1 1 101 LYS HD2  H   -9.628   2.678 -17.254 1.00 . A A . 101 LYS HD2  1 1 
       15 27795 1 1 101 LYS HD3  H   -9.354   0.958 -17.442 1.00 . A A . 101 LYS HD3  1 1 
       15 27796 1 1 101 LYS HE2  H  -11.795   1.005 -16.101 1.00 . A A . 101 LYS HE2  1 1 
       15 27797 1 1 101 LYS HE3  H  -11.909   2.435 -17.108 1.00 . A A . 101 LYS HE3  1 1 
       15 27798 1 1 101 LYS HG2  H  -10.350   1.518 -14.754 1.00 . A A . 101 LYS HG2  1 1 
       15 27799 1 1 101 LYS HG3  H   -8.958   2.526 -15.096 1.00 . A A . 101 LYS HG3  1 1 
       15 27800 1 1 101 LYS HZ1  H  -12.675   0.603 -18.401 1.00 . A A . 101 LYS HZ1  1 1 
       15 27801 1 1 101 LYS HZ2  H  -11.206   0.952 -19.010 1.00 . A A . 101 LYS HZ2  1 1 
       15 27802 1 1 101 LYS N    N   -7.599  -1.082 -13.460 1.00 . A A . 101 LYS N    1 1 
       15 27803 1 1 101 LYS NZ   N  -11.686   0.625 -18.179 1.00 . A A . 101 LYS NZ   1 1 
       15 27804 1 1 101 LYS O    O  -10.298  -1.734 -13.491 1.00 . A A . 101 LYS O    1 1 
       15 27805 1 1 102 LYS C    C  -11.952  -0.984 -11.007 1.00 . A A . 102 LYS C    1 1 
       15 27806 1 1 102 LYS CA   C  -12.068  -0.027 -12.195 1.00 . A A . 102 LYS CA   1 1 
       15 27807 1 1 102 LYS CB   C  -12.912  -0.577 -13.347 1.00 . A A . 102 LYS CB   1 1 
       15 27808 1 1 102 LYS CD   C  -15.057  -0.086 -14.580 1.00 . A A . 102 LYS CD   1 1 
       15 27809 1 1 102 LYS CE   C  -15.349   0.560 -15.936 1.00 . A A . 102 LYS CE   1 1 
       15 27810 1 1 102 LYS CG   C  -13.801   0.516 -13.946 1.00 . A A . 102 LYS CG   1 1 
       15 27811 1 1 102 LYS H    H  -10.463   1.269 -12.486 1.00 . A A . 102 LYS H    1 1 
       15 27812 1 1 102 LYS HA   H  -12.547   0.891 -11.854 1.00 . A A . 102 LYS HA   1 1 
       15 27813 1 1 102 LYS HB2  H  -12.259  -0.983 -14.120 1.00 . A A . 102 LYS HB2  1 1 
       15 27814 1 1 102 LYS HB3  H  -13.531  -1.399 -12.989 1.00 . A A . 102 LYS HB3  1 1 
       15 27815 1 1 102 LYS HD2  H  -14.925  -1.161 -14.706 1.00 . A A . 102 LYS HD2  1 1 
       15 27816 1 1 102 LYS HD3  H  -15.908   0.055 -13.914 1.00 . A A . 102 LYS HD3  1 1 
       15 27817 1 1 102 LYS HE2  H  -16.276   1.131 -15.880 1.00 . A A . 102 LYS HE2  1 1 
       15 27818 1 1 102 LYS HE3  H  -14.556   1.263 -16.189 1.00 . A A . 102 LYS HE3  1 1 
       15 27819 1 1 102 LYS HG2  H  -14.086   1.224 -13.168 1.00 . A A . 102 LYS HG2  1 1 
       15 27820 1 1 102 LYS HG3  H  -13.242   1.074 -14.696 1.00 . A A . 102 LYS HG3  1 1 
       15 27821 1 1 102 LYS HZ1  H  -16.382  -0.892 -17.016 1.00 . A A . 102 LYS HZ1  1 1 
       15 27822 1 1 102 LYS HZ2  H  -15.282  -0.094 -17.913 1.00 . A A . 102 LYS HZ2  1 1 
       15 27823 1 1 102 LYS N    N  -10.737   0.324 -12.661 1.00 . A A . 102 LYS N    1 1 
       15 27824 1 1 102 LYS NZ   N  -15.459  -0.473 -16.989 1.00 . A A . 102 LYS NZ   1 1 
       15 27825 1 1 102 LYS O    O  -12.626  -2.012 -10.965 1.00 . A A . 102 LYS O    1 1 
       15 27826 1 1 103 SER C    C  -11.169  -0.600  -7.627 1.00 . A A . 103 SER C    1 1 
       15 27827 1 1 103 SER CA   C  -10.880  -1.423  -8.884 1.00 . A A . 103 SER CA   1 1 
       15 27828 1 1 103 SER CB   C   -9.453  -1.973  -8.842 1.00 . A A . 103 SER CB   1 1 
       15 27829 1 1 103 SER H    H  -10.549   0.227 -10.111 1.00 . A A . 103 SER H    1 1 
       15 27830 1 1 103 SER HA   H  -11.585  -2.250  -8.970 1.00 . A A . 103 SER HA   1 1 
       15 27831 1 1 103 SER HB2  H   -9.109  -2.010  -7.808 1.00 . A A . 103 SER HB2  1 1 
       15 27832 1 1 103 SER HB3  H   -9.447  -2.996  -9.217 1.00 . A A . 103 SER HB3  1 1 
       15 27833 1 1 103 SER HG   H   -8.637  -0.219  -9.354 1.00 . A A . 103 SER HG   1 1 
       15 27834 1 1 103 SER N    N  -11.093  -0.611 -10.070 1.00 . A A . 103 SER N    1 1 
       15 27835 1 1 103 SER O    O  -11.644   0.531  -7.717 1.00 . A A . 103 SER O    1 1 
       15 27836 1 1 103 SER OG   O   -8.553  -1.181  -9.613 1.00 . A A . 103 SER OG   1 1 
       15 27837 1 1 104 LYS C    C  -10.023   0.539  -5.007 1.00 . A A . 104 LYS C    1 1 
       15 27838 1 1 104 LYS CA   C  -11.092  -0.537  -5.210 1.00 . A A . 104 LYS CA   1 1 
       15 27839 1 1 104 LYS CB   C  -11.156  -1.562  -4.077 1.00 . A A . 104 LYS CB   1 1 
       15 27840 1 1 104 LYS CD   C  -13.528  -2.008  -3.347 1.00 . A A . 104 LYS CD   1 1 
       15 27841 1 1 104 LYS CE   C  -14.251  -3.198  -2.713 1.00 . A A . 104 LYS CE   1 1 
       15 27842 1 1 104 LYS CG   C  -12.372  -2.477  -4.233 1.00 . A A . 104 LYS CG   1 1 
       15 27843 1 1 104 LYS H    H  -10.483  -2.120  -6.420 1.00 . A A . 104 LYS H    1 1 
       15 27844 1 1 104 LYS HA   H  -12.066  -0.051  -5.261 1.00 . A A . 104 LYS HA   1 1 
       15 27845 1 1 104 LYS HB2  H  -10.245  -2.160  -4.070 1.00 . A A . 104 LYS HB2  1 1 
       15 27846 1 1 104 LYS HB3  H  -11.205  -1.046  -3.118 1.00 . A A . 104 LYS HB3  1 1 
       15 27847 1 1 104 LYS HD2  H  -13.149  -1.350  -2.566 1.00 . A A . 104 LYS HD2  1 1 
       15 27848 1 1 104 LYS HD3  H  -14.233  -1.425  -3.941 1.00 . A A . 104 LYS HD3  1 1 
       15 27849 1 1 104 LYS HE2  H  -13.570  -4.046  -2.636 1.00 . A A . 104 LYS HE2  1 1 
       15 27850 1 1 104 LYS HE3  H  -14.560  -2.945  -1.699 1.00 . A A . 104 LYS HE3  1 1 
       15 27851 1 1 104 LYS HG2  H  -12.690  -2.490  -5.275 1.00 . A A . 104 LYS HG2  1 1 
       15 27852 1 1 104 LYS HG3  H  -12.099  -3.499  -3.970 1.00 . A A . 104 LYS HG3  1 1 
       15 27853 1 1 104 LYS HZ1  H  -15.378  -3.219  -4.466 1.00 . A A . 104 LYS HZ1  1 1 
       15 27854 1 1 104 LYS HZ2  H  -15.540  -4.582  -3.589 1.00 . A A . 104 LYS HZ2  1 1 
       15 27855 1 1 104 LYS N    N  -10.870  -1.200  -6.484 1.00 . A A . 104 LYS N    1 1 
       15 27856 1 1 104 LYS NZ   N  -15.434  -3.576  -3.519 1.00 . A A . 104 LYS NZ   1 1 
       15 27857 1 1 104 LYS O    O  -10.271   1.550  -4.353 1.00 . A A . 104 LYS O    1 1 
       15 27858 1 1 105 CYS C    C   -7.918   2.294  -6.544 1.00 . A A . 105 CYS C    1 1 
       15 27859 1 1 105 CYS CA   C   -7.748   1.218  -5.470 1.00 . A A . 105 CYS CA   1 1 
       15 27860 1 1 105 CYS CB   C   -6.397   0.508  -5.583 1.00 . A A . 105 CYS CB   1 1 
       15 27861 1 1 105 CYS H    H   -8.662  -0.541  -6.112 1.00 . A A . 105 CYS H    1 1 
       15 27862 1 1 105 CYS HA   H   -7.804   1.653  -4.473 1.00 . A A . 105 CYS HA   1 1 
       15 27863 1 1 105 CYS HB2  H   -6.303   0.041  -6.564 1.00 . A A . 105 CYS HB2  1 1 
       15 27864 1 1 105 CYS HB3  H   -5.588   1.234  -5.496 1.00 . A A . 105 CYS HB3  1 1 
       15 27865 1 1 105 CYS N    N   -8.856   0.284  -5.581 1.00 . A A . 105 CYS N    1 1 
       15 27866 1 1 105 CYS O    O   -8.125   3.465  -6.227 1.00 . A A . 105 CYS O    1 1 
       15 27867 1 1 105 CYS SG   S   -6.244  -0.758  -4.271 1.00 . A A . 105 CYS SG   1 1 
       15 27868 1 1 106 HIS C    C   -9.395   2.698  -9.460 1.00 . A A . 106 HIS C    1 1 
       15 27869 1 1 106 HIS CA   C   -7.967   2.773  -8.914 1.00 . A A . 106 HIS CA   1 1 
       15 27870 1 1 106 HIS CB   C   -6.909   2.489  -9.982 1.00 . A A . 106 HIS CB   1 1 
       15 27871 1 1 106 HIS CD2  C   -4.438   1.794  -9.488 1.00 . A A . 106 HIS CD2  1 1 
       15 27872 1 1 106 HIS CE1  C   -3.748   3.684  -8.629 1.00 . A A . 106 HIS CE1  1 1 
       15 27873 1 1 106 HIS CG   C   -5.488   2.664  -9.500 1.00 . A A . 106 HIS CG   1 1 
       15 27874 1 1 106 HIS H    H   -7.659   0.906  -8.042 1.00 . A A . 106 HIS H    1 1 
       15 27875 1 1 106 HIS HA   H   -7.788   3.775  -8.526 1.00 . A A . 106 HIS HA   1 1 
       15 27876 1 1 106 HIS HB2  H   -7.036   1.468 -10.343 1.00 . A A . 106 HIS HB2  1 1 
       15 27877 1 1 106 HIS HB3  H   -7.077   3.151 -10.831 1.00 . A A . 106 HIS HB3  1 1 
       15 27878 1 1 106 HIS HD1  H   -5.557   4.681  -8.821 1.00 . A A . 106 HIS HD1  1 1 
       15 27879 1 1 106 HIS HD2  H   -4.458   0.766  -9.849 1.00 . A A . 106 HIS HD2  1 1 
       15 27880 1 1 106 HIS HE1  H   -3.101   4.436  -8.177 1.00 . A A . 106 HIS HE1  1 1 
       15 27881 1 1 106 HIS N    N   -7.826   1.860  -7.792 1.00 . A A . 106 HIS N    1 1 
       15 27882 1 1 106 HIS ND1  N   -5.023   3.846  -8.951 1.00 . A A . 106 HIS ND1  1 1 
       15 27883 1 1 106 HIS NE2  N   -3.387   2.412  -8.963 1.00 . A A . 106 HIS NE2  1 1 
       15 27884 1 1 106 HIS O    O   -9.898   1.612  -9.745 1.00 . A A . 106 HIS O    1 1 
       15 27885 1 1 107 GLU C    C  -11.410   4.798 -11.367 1.00 . A A . 107 GLU C    1 1 
       15 27886 1 1 107 GLU CA   C  -11.366   3.946 -10.096 1.00 . A A . 107 GLU CA   1 1 
       15 27887 1 1 107 GLU CB   C  -12.315   4.500  -9.032 1.00 . A A . 107 GLU CB   1 1 
       15 27888 1 1 107 GLU CD   C  -13.678   2.457  -8.459 1.00 . A A . 107 GLU CD   1 1 
       15 27889 1 1 107 GLU CG   C  -12.619   3.445  -7.966 1.00 . A A . 107 GLU CG   1 1 
       15 27890 1 1 107 GLU H    H   -9.590   4.744  -9.356 1.00 . A A . 107 GLU H    1 1 
       15 27891 1 1 107 GLU HA   H  -11.650   2.920 -10.329 1.00 . A A . 107 GLU HA   1 1 
       15 27892 1 1 107 GLU HB2  H  -11.870   5.378  -8.564 1.00 . A A . 107 GLU HB2  1 1 
       15 27893 1 1 107 GLU HB3  H  -13.244   4.825  -9.502 1.00 . A A . 107 GLU HB3  1 1 
       15 27894 1 1 107 GLU HG2  H  -11.706   2.908  -7.710 1.00 . A A . 107 GLU HG2  1 1 
       15 27895 1 1 107 GLU HG3  H  -12.967   3.933  -7.056 1.00 . A A . 107 GLU HG3  1 1 
       15 27896 1 1 107 GLU N    N  -10.006   3.866  -9.590 1.00 . A A . 107 GLU N    1 1 
       15 27897 1 1 107 GLU O    O  -11.675   4.286 -12.453 1.00 . A A . 107 GLU O    1 1 
       15 27898 1 1 107 GLU OXT  O  -11.166   6.018 -11.241 1.00 . A A . 107 GLU OXT  1 1 
       15 27899 1 1 107 GLU OE1  O  -13.543   2.013  -9.620 1.00 . A A . 107 GLU OE1  1 1 
       15 27900 1 1 107 GLU OE2  O  -14.598   2.168  -7.664 1.00 . A A . 107 GLU OE2  1 1 
       15 27901 2 2   1 HEC C1A  C   -1.096   5.516   9.227 1.00 . B A . 108 HEC C1A  1 1 
       15 27902 2 2   1 HEC C1B  C   -1.999   2.367  12.045 1.00 . B A . 108 HEC C1B  1 1 
       15 27903 2 2   1 HEC C1C  C   -2.163  -0.493   8.750 1.00 . B A . 108 HEC C1C  1 1 
       15 27904 2 2   1 HEC C1D  C   -1.043   2.643   5.997 1.00 . B A . 108 HEC C1D  1 1 
       15 27905 2 2   1 HEC C2A  C   -0.988   6.584  10.194 1.00 . B A . 108 HEC C2A  1 1 
       15 27906 2 2   1 HEC C2B  C   -2.441   1.472  13.089 1.00 . B A . 108 HEC C2B  1 1 
       15 27907 2 2   1 HEC C2C  C   -2.213  -1.562   7.780 1.00 . B A . 108 HEC C2C  1 1 
       15 27908 2 2   1 HEC C2D  C   -0.638   3.565   4.962 1.00 . B A . 108 HEC C2D  1 1 
       15 27909 2 2   1 HEC C3A  C   -1.196   6.039  11.411 1.00 . B A . 108 HEC C3A  1 1 
       15 27910 2 2   1 HEC C3B  C   -2.635   0.264  12.519 1.00 . B A . 108 HEC C3B  1 1 
       15 27911 2 2   1 HEC C3C  C   -1.878  -1.030   6.586 1.00 . B A . 108 HEC C3C  1 1 
       15 27912 2 2   1 HEC C3D  C   -0.555   4.787   5.529 1.00 . B A . 108 HEC C3D  1 1 
       15 27913 2 2   1 HEC C4A  C   -1.435   4.630  11.211 1.00 . B A . 108 HEC C4A  1 1 
       15 27914 2 2   1 HEC C4B  C   -2.315   0.398  11.118 1.00 . B A . 108 HEC C4B  1 1 
       15 27915 2 2   1 HEC C4C  C   -1.617   0.374   6.804 1.00 . B A . 108 HEC C4C  1 1 
       15 27916 2 2   1 HEC C4D  C   -0.909   4.634   6.921 1.00 . B A . 108 HEC C4D  1 1 
       15 27917 2 2   1 HEC CAA  C   -0.696   8.018   9.860 1.00 . B A . 108 HEC CAA  1 1 
       15 27918 2 2   1 HEC CAB  C   -3.094  -1.004  13.178 1.00 . B A . 108 HEC CAB  1 1 
       15 27919 2 2   1 HEC CAC  C   -1.781  -1.725   5.259 1.00 . B A . 108 HEC CAC  1 1 
       15 27920 2 2   1 HEC CAD  C   -0.174   6.084   4.877 1.00 . B A . 108 HEC CAD  1 1 
       15 27921 2 2   1 HEC CBA  C    0.792   8.349   9.791 1.00 . B A . 108 HEC CBA  1 1 
       15 27922 2 2   1 HEC CBB  C   -4.347  -0.841  14.034 1.00 . B A . 108 HEC CBB  1 1 
       15 27923 2 2   1 HEC CBC  C   -2.751  -2.892   5.098 1.00 . B A . 108 HEC CBC  1 1 
       15 27924 2 2   1 HEC CBD  C   -0.778   6.283   3.490 1.00 . B A . 108 HEC CBD  1 1 
       15 27925 2 2   1 HEC CGA  C    1.156   9.446  10.782 1.00 . B A . 108 HEC CGA  1 1 
       15 27926 2 2   1 HEC CGD  C    0.300   6.598   2.463 1.00 . B A . 108 HEC CGD  1 1 
       15 27927 2 2   1 HEC CHA  C   -0.943   5.686   7.855 1.00 . B A . 108 HEC CHA  1 1 
       15 27928 2 2   1 HEC CHB  C   -1.694   3.710  12.243 1.00 . B A . 108 HEC CHB  1 1 
       15 27929 2 2   1 HEC CHC  C   -2.391  -0.646  10.179 1.00 . B A . 108 HEC CHC  1 1 
       15 27930 2 2   1 HEC CHD  C   -1.236   1.280   5.798 1.00 . B A . 108 HEC CHD  1 1 
       15 27931 2 2   1 HEC CMA  C   -1.189   6.728  12.745 1.00 . B A . 108 HEC CMA  1 1 
       15 27932 2 2   1 HEC CMB  C   -2.635   1.859  14.526 1.00 . B A . 108 HEC CMB  1 1 
       15 27933 2 2   1 HEC CMC  C   -2.576  -2.985   8.089 1.00 . B A . 108 HEC CMC  1 1 
       15 27934 2 2   1 HEC CMD  C   -0.369   3.189   3.534 1.00 . B A . 108 HEC CMD  1 1 
       15 27935 2 2   1 HEC FE   FE  -1.575   2.505   9.009 1.00 . B A . 108 HEC FE   1 1 
       15 27936 2 2   1 HEC HAA1 H   -1.125   8.259   8.888 1.00 . B A . 108 HEC HAA1 1 1 
       15 27937 2 2   1 HEC HAA2 H   -1.135   8.664  10.621 1.00 . B A . 108 HEC HAA2 1 1 
       15 27938 2 2   1 HEC HAB  H   -3.322  -1.748  12.415 1.00 . B A . 108 HEC HAB  1 1 
       15 27939 2 2   1 HEC HAC  H   -1.997  -1.015   4.460 1.00 . B A . 108 HEC HAC  1 1 
       15 27940 2 2   1 HEC HAD1 H   -0.512   6.915   5.497 1.00 . B A . 108 HEC HAD1 1 1 
       15 27941 2 2   1 HEC HAD2 H    0.909   6.131   4.766 1.00 . B A . 108 HEC HAD2 1 1 
       15 27942 2 2   1 HEC HBA1 H    1.374   7.459  10.027 1.00 . B A . 108 HEC HBA1 1 1 
       15 27943 2 2   1 HEC HBA2 H    1.041   8.691   8.786 1.00 . B A . 108 HEC HBA2 1 1 
       15 27944 2 2   1 HEC HBB1 H   -4.250  -1.442  14.938 1.00 . B A . 108 HEC HBB1 1 1 
       15 27945 2 2   1 HEC HBB2 H   -4.466   0.208  14.307 1.00 . B A . 108 HEC HBB2 1 1 
       15 27946 2 2   1 HEC HBB3 H   -5.219  -1.170  13.469 1.00 . B A . 108 HEC HBB3 1 1 
       15 27947 2 2   1 HEC HBC1 H   -3.657  -2.693   5.669 1.00 . B A . 108 HEC HBC1 1 1 
       15 27948 2 2   1 HEC HBC2 H   -3.004  -3.011   4.044 1.00 . B A . 108 HEC HBC2 1 1 
       15 27949 2 2   1 HEC HBC3 H   -2.283  -3.806   5.464 1.00 . B A . 108 HEC HBC3 1 1 
       15 27950 2 2   1 HEC HBD1 H   -1.294   5.373   3.184 1.00 . B A . 108 HEC HBD1 1 1 
       15 27951 2 2   1 HEC HBD2 H   -1.486   7.111   3.517 1.00 . B A . 108 HEC HBD2 1 1 
       15 27952 2 2   1 HEC HHA  H   -0.841   6.701   7.473 1.00 . B A . 108 HEC HHA  1 1 
       15 27953 2 2   1 HEC HHB  H   -1.654   4.080  13.267 1.00 . B A . 108 HEC HHB  1 1 
       15 27954 2 2   1 HEC HHC  H   -2.622  -1.643  10.554 1.00 . B A . 108 HEC HHC  1 1 
       15 27955 2 2   1 HEC HHD  H   -1.083   0.883   4.795 1.00 . B A . 108 HEC HHD  1 1 
       15 27956 2 2   1 HEC HMA1 H   -1.769   6.143  13.459 1.00 . B A . 108 HEC HMA1 1 1 
       15 27957 2 2   1 HEC HMA2 H   -0.163   6.822  13.100 1.00 . B A . 108 HEC HMA2 1 1 
       15 27958 2 2   1 HEC HMA3 H   -1.630   7.720  12.644 1.00 . B A . 108 HEC HMA3 1 1 
       15 27959 2 2   1 HEC HMB1 H   -3.695   2.018  14.719 1.00 . B A . 108 HEC HMB1 1 1 
       15 27960 2 2   1 HEC HMB2 H   -2.263   1.062  15.170 1.00 . B A . 108 HEC HMB2 1 1 
       15 27961 2 2   1 HEC HMB3 H   -2.086   2.778  14.732 1.00 . B A . 108 HEC HMB3 1 1 
       15 27962 2 2   1 HEC HMC1 H   -2.703  -3.103   9.165 1.00 . B A . 108 HEC HMC1 1 1 
       15 27963 2 2   1 HEC HMC2 H   -3.507  -3.241   7.583 1.00 . B A . 108 HEC HMC2 1 1 
       15 27964 2 2   1 HEC HMC3 H   -1.781  -3.646   7.742 1.00 . B A . 108 HEC HMC3 1 1 
       15 27965 2 2   1 HEC HMD1 H    0.188   3.989   3.046 1.00 . B A . 108 HEC HMD1 1 1 
       15 27966 2 2   1 HEC HMD2 H    0.215   2.269   3.504 1.00 . B A . 108 HEC HMD2 1 1 
       15 27967 2 2   1 HEC HMD3 H   -1.315   3.035   3.015 1.00 . B A . 108 HEC HMD3 1 1 
       15 27968 2 2   1 HEC NA   N   -1.371   4.319   9.863 1.00 . B A . 108 HEC NA   1 1 
       15 27969 2 2   1 HEC NB   N   -1.925   1.696  10.837 1.00 . B A . 108 HEC NB   1 1 
       15 27970 2 2   1 HEC NC   N   -1.796   0.693   8.139 1.00 . B A . 108 HEC NC   1 1 
       15 27971 2 2   1 HEC ND   N   -1.207   3.312   7.198 1.00 . B A . 108 HEC ND   1 1 
       15 27972 2 2   1 HEC O1A  O    0.568   9.432  11.885 1.00 . B A . 108 HEC O1A  1 1 
       15 27973 2 2   1 HEC O1D  O    0.163   7.650   1.801 1.00 . B A . 108 HEC O1D  1 1 
       15 27974 2 2   1 HEC O2A  O    2.015  10.278  10.417 1.00 . B A . 108 HEC O2A  1 1 
       15 27975 2 2   1 HEC O2D  O    1.241   5.782   2.359 1.00 . B A . 108 HEC O2D  1 1 
       15 27976 3 2   1 HEC C1A  C    9.590  -1.691   1.779 1.00 . C A . 109 HEC C1A  1 1 
       15 27977 3 2   1 HEC C1B  C    5.760   0.035   2.796 1.00 . C A . 109 HEC C1B  1 1 
       15 27978 3 2   1 HEC C1C  C    7.811   3.043   5.245 1.00 . C A . 109 HEC C1C  1 1 
       15 27979 3 2   1 HEC C1D  C   11.611   1.484   3.901 1.00 . C A . 109 HEC C1D  1 1 
       15 27980 3 2   1 HEC C2A  C    9.078  -2.768   0.963 1.00 . C A . 109 HEC C2A  1 1 
       15 27981 3 2   1 HEC C2B  C    4.406   0.424   3.113 1.00 . C A . 109 HEC C2B  1 1 
       15 27982 3 2   1 HEC C2C  C    8.338   4.179   5.965 1.00 . C A . 109 HEC C2C  1 1 
       15 27983 3 2   1 HEC C2D  C   12.958   1.039   3.629 1.00 . C A . 109 HEC C2D  1 1 
       15 27984 3 2   1 HEC C3A  C    7.735  -2.638   0.930 1.00 . C A . 109 HEC C3A  1 1 
       15 27985 3 2   1 HEC C3B  C    4.483   1.466   3.968 1.00 . C A . 109 HEC C3B  1 1 
       15 27986 3 2   1 HEC C3C  C    9.679   4.156   5.814 1.00 . C A . 109 HEC C3C  1 1 
       15 27987 3 2   1 HEC C3D  C   12.862  -0.104   2.918 1.00 . C A . 109 HEC C3D  1 1 
       15 27988 3 2   1 HEC C4A  C    7.401  -1.480   1.725 1.00 . C A . 109 HEC C4A  1 1 
       15 27989 3 2   1 HEC C4B  C    5.885   1.732   4.189 1.00 . C A . 109 HEC C4B  1 1 
       15 27990 3 2   1 HEC C4C  C    9.996   3.007   5.000 1.00 . C A . 109 HEC C4C  1 1 
       15 27991 3 2   1 HEC C4D  C   11.455  -0.378   2.743 1.00 . C A . 109 HEC C4D  1 1 
       15 27992 3 2   1 HEC CAA  C    9.922  -3.815   0.296 1.00 . C A . 109 HEC CAA  1 1 
       15 27993 3 2   1 HEC CAB  C    3.355   2.232   4.595 1.00 . C A . 109 HEC CAB  1 1 
       15 27994 3 2   1 HEC CAC  C   10.688   5.120   6.369 1.00 . C A . 109 HEC CAC  1 1 
       15 27995 3 2   1 HEC CAD  C   13.976  -0.960   2.389 1.00 . C A . 109 HEC CAD  1 1 
       15 27996 3 2   1 HEC CBA  C   10.170  -3.559  -1.188 1.00 . C A . 109 HEC CBA  1 1 
       15 27997 3 2   1 HEC CBB  C    2.279   1.350   5.222 1.00 . C A . 109 HEC CBB  1 1 
       15 27998 3 2   1 HEC CBC  C   10.684   5.214   7.892 1.00 . C A . 109 HEC CBC  1 1 
       15 27999 3 2   1 HEC CBD  C   15.168  -1.080   3.334 1.00 . C A . 109 HEC CBD  1 1 
       15 28000 3 2   1 HEC CGA  C   10.938  -4.710  -1.822 1.00 . C A . 109 HEC CGA  1 1 
       15 28001 3 2   1 HEC CGD  C   16.428  -0.507   2.701 1.00 . C A . 109 HEC CGD  1 1 
       15 28002 3 2   1 HEC CHA  C   10.939  -1.488   2.050 1.00 . C A . 109 HEC CHA  1 1 
       15 28003 3 2   1 HEC CHB  C    6.093  -1.009   1.939 1.00 . C A . 109 HEC CHB  1 1 
       15 28004 3 2   1 HEC CHC  C    6.383   2.748   5.024 1.00 . C A . 109 HEC CHC  1 1 
       15 28005 3 2   1 HEC CHD  C   11.298   2.636   4.616 1.00 . C A . 109 HEC CHD  1 1 
       15 28006 3 2   1 HEC CMA  C    6.740  -3.507   0.218 1.00 . C A . 109 HEC CMA  1 1 
       15 28007 3 2   1 HEC CMB  C    3.173  -0.236   2.569 1.00 . C A . 109 HEC CMB  1 1 
       15 28008 3 2   1 HEC CMC  C    7.510   5.173   6.725 1.00 . C A . 109 HEC CMC  1 1 
       15 28009 3 2   1 HEC CMD  C   14.203   1.748   4.075 1.00 . C A . 109 HEC CMD  1 1 
       15 28010 3 2   1 HEC FE   FE   8.686   0.719   3.428 1.00 . C A . 109 HEC FE   1 1 
       15 28011 3 2   1 HEC HAA1 H   10.897  -3.860   0.781 1.00 . C A . 109 HEC HAA1 1 1 
       15 28012 3 2   1 HEC HAA2 H    9.431  -4.784   0.377 1.00 . C A . 109 HEC HAA2 1 1 
       15 28013 3 2   1 HEC HAB  H    3.746   2.873   5.386 1.00 . C A . 109 HEC HAB  1 1 
       15 28014 3 2   1 HEC HAC  H   11.689   4.812   6.067 1.00 . C A . 109 HEC HAC  1 1 
       15 28015 3 2   1 HEC HAD1 H   13.605  -1.969   2.210 1.00 . C A . 109 HEC HAD1 1 1 
       15 28016 3 2   1 HEC HAD2 H   14.347  -0.538   1.455 1.00 . C A . 109 HEC HAD2 1 1 
       15 28017 3 2   1 HEC HBA1 H    9.215  -3.452  -1.703 1.00 . C A . 109 HEC HBA1 1 1 
       15 28018 3 2   1 HEC HBA2 H   10.751  -2.645  -1.307 1.00 . C A . 109 HEC HBA2 1 1 
       15 28019 3 2   1 HEC HBB1 H    1.324   1.876   5.208 1.00 . C A . 109 HEC HBB1 1 1 
       15 28020 3 2   1 HEC HBB2 H    2.191   0.424   4.653 1.00 . C A . 109 HEC HBB2 1 1 
       15 28021 3 2   1 HEC HBB3 H    2.552   1.119   6.252 1.00 . C A . 109 HEC HBB3 1 1 
       15 28022 3 2   1 HEC HBC1 H   11.522   5.830   8.220 1.00 . C A . 109 HEC HBC1 1 1 
       15 28023 3 2   1 HEC HBC2 H    9.750   5.664   8.227 1.00 . C A . 109 HEC HBC2 1 1 
       15 28024 3 2   1 HEC HBC3 H   10.780   4.215   8.317 1.00 . C A . 109 HEC HBC3 1 1 
       15 28025 3 2   1 HEC HBD1 H   14.960  -0.533   4.253 1.00 . C A . 109 HEC HBD1 1 1 
       15 28026 3 2   1 HEC HBD2 H   15.342  -2.130   3.568 1.00 . C A . 109 HEC HBD2 1 1 
       15 28027 3 2   1 HEC HHA  H   11.649  -2.239   1.704 1.00 . C A . 109 HEC HHA  1 1 
       15 28028 3 2   1 HEC HHB  H    5.287  -1.500   1.393 1.00 . C A . 109 HEC HHB  1 1 
       15 28029 3 2   1 HEC HHC  H    5.656   3.358   5.561 1.00 . C A . 109 HEC HHC  1 1 
       15 28030 3 2   1 HEC HHD  H   12.114   3.299   4.901 1.00 . C A . 109 HEC HHD  1 1 
       15 28031 3 2   1 HEC HMA1 H    6.795  -3.317  -0.854 1.00 . C A . 109 HEC HMA1 1 1 
       15 28032 3 2   1 HEC HMA2 H    6.966  -4.555   0.414 1.00 . C A . 109 HEC HMA2 1 1 
       15 28033 3 2   1 HEC HMA3 H    5.736  -3.278   0.576 1.00 . C A . 109 HEC HMA3 1 1 
       15 28034 3 2   1 HEC HMB1 H    2.330   0.452   2.642 1.00 . C A . 109 HEC HMB1 1 1 
       15 28035 3 2   1 HEC HMB2 H    3.334  -0.502   1.525 1.00 . C A . 109 HEC HMB2 1 1 
       15 28036 3 2   1 HEC HMB3 H    2.959  -1.136   3.145 1.00 . C A . 109 HEC HMB3 1 1 
       15 28037 3 2   1 HEC HMC1 H    6.454   4.922   6.621 1.00 . C A . 109 HEC HMC1 1 1 
       15 28038 3 2   1 HEC HMC2 H    7.787   5.147   7.779 1.00 . C A . 109 HEC HMC2 1 1 
       15 28039 3 2   1 HEC HMC3 H    7.687   6.172   6.328 1.00 . C A . 109 HEC HMC3 1 1 
       15 28040 3 2   1 HEC HMD1 H   15.056   1.376   3.507 1.00 . C A . 109 HEC HMD1 1 1 
       15 28041 3 2   1 HEC HMD2 H   14.092   2.819   3.904 1.00 . C A . 109 HEC HMD2 1 1 
       15 28042 3 2   1 HEC HMD3 H   14.366   1.565   5.137 1.00 . C A . 109 HEC HMD3 1 1 
       15 28043 3 2   1 HEC NA   N    8.549  -0.905   2.243 1.00 . C A . 109 HEC NA   1 1 
       15 28044 3 2   1 HEC NB   N    6.662   0.846   3.463 1.00 . C A . 109 HEC NB   1 1 
       15 28045 3 2   1 HEC NC   N    8.840   2.329   4.655 1.00 . C A . 109 HEC NC   1 1 
       15 28046 3 2   1 HEC ND   N   10.694   0.605   3.351 1.00 . C A . 109 HEC ND   1 1 
       15 28047 3 2   1 HEC O1A  O   11.734  -5.333  -1.087 1.00 . C A . 109 HEC O1A  1 1 
       15 28048 3 2   1 HEC O1D  O   16.553  -0.640   1.465 1.00 . C A . 109 HEC O1D  1 1 
       15 28049 3 2   1 HEC O2A  O   10.714  -4.945  -3.029 1.00 . C A . 109 HEC O2A  1 1 
       15 28050 3 2   1 HEC O2D  O   17.243   0.053   3.466 1.00 . C A . 109 HEC O2D  1 1 
       15 28051 4 2   1 HEC C1A  C   -8.689  -3.383   0.431 1.00 . D A . 110 HEC C1A  1 1 
       15 28052 4 2   1 HEC C1B  C   -5.001  -1.151   0.133 1.00 . D A . 110 HEC C1B  1 1 
       15 28053 4 2   1 HEC C1C  C   -2.883  -4.403   2.053 1.00 . D A . 110 HEC C1C  1 1 
       15 28054 4 2   1 HEC C1D  C   -6.586  -6.602   2.401 1.00 . D A . 110 HEC C1D  1 1 
       15 28055 4 2   1 HEC C2A  C   -9.520  -2.434  -0.271 1.00 . D A . 110 HEC C2A  1 1 
       15 28056 4 2   1 HEC C2B  C   -3.847  -0.317  -0.108 1.00 . D A . 110 HEC C2B  1 1 
       15 28057 4 2   1 HEC C2C  C   -2.027  -5.418   2.621 1.00 . D A . 110 HEC C2C  1 1 
       15 28058 4 2   1 HEC C2D  C   -7.744  -7.423   2.671 1.00 . D A . 110 HEC C2D  1 1 
       15 28059 4 2   1 HEC C3A  C   -8.731  -1.397  -0.621 1.00 . D A . 110 HEC C3A  1 1 
       15 28060 4 2   1 HEC C3B  C   -2.789  -0.929   0.466 1.00 . D A . 110 HEC C3B  1 1 
       15 28061 4 2   1 HEC C3C  C   -2.815  -6.464   2.949 1.00 . D A . 110 HEC C3C  1 1 
       15 28062 4 2   1 HEC C3D  C   -8.815  -6.774   2.168 1.00 . D A . 110 HEC C3D  1 1 
       15 28063 4 2   1 HEC C4A  C   -7.402  -1.694  -0.140 1.00 . D A . 110 HEC C4A  1 1 
       15 28064 4 2   1 HEC C4B  C   -3.277  -2.147   1.067 1.00 . D A . 110 HEC C4B  1 1 
       15 28065 4 2   1 HEC C4C  C   -4.167  -6.107   2.586 1.00 . D A . 110 HEC C4C  1 1 
       15 28066 4 2   1 HEC C4D  C   -8.332  -5.546   1.582 1.00 . D A . 110 HEC C4D  1 1 
       15 28067 4 2   1 HEC CAA  C  -10.987  -2.609  -0.539 1.00 . D A . 110 HEC CAA  1 1 
       15 28068 4 2   1 HEC CAB  C   -1.361  -0.468   0.497 1.00 . D A . 110 HEC CAB  1 1 
       15 28069 4 2   1 HEC CAC  C   -2.409  -7.768   3.572 1.00 . D A . 110 HEC CAC  1 1 
       15 28070 4 2   1 HEC CAD  C  -10.252  -7.208   2.190 1.00 . D A . 110 HEC CAD  1 1 
       15 28071 4 2   1 HEC CBA  C  -11.877  -2.312   0.664 1.00 . D A . 110 HEC CBA  1 1 
       15 28072 4 2   1 HEC CBB  C   -1.186   0.982   0.941 1.00 . D A . 110 HEC CBB  1 1 
       15 28073 4 2   1 HEC CBC  C   -1.105  -7.698   4.361 1.00 . D A . 110 HEC CBC  1 1 
       15 28074 4 2   1 HEC CBD  C  -10.855  -7.428   0.805 1.00 . D A . 110 HEC CBD  1 1 
       15 28075 4 2   1 HEC CGA  C  -12.856  -3.451   0.916 1.00 . D A . 110 HEC CGA  1 1 
       15 28076 4 2   1 HEC CGD  C  -11.583  -8.763   0.731 1.00 . D A . 110 HEC CGD  1 1 
       15 28077 4 2   1 HEC CHA  C   -9.147  -4.589   0.951 1.00 . D A . 110 HEC CHA  1 1 
       15 28078 4 2   1 HEC CHB  C   -6.286  -0.853  -0.307 1.00 . D A . 110 HEC CHB  1 1 
       15 28079 4 2   1 HEC CHC  C   -2.476  -3.069   1.766 1.00 . D A . 110 HEC CHC  1 1 
       15 28080 4 2   1 HEC CHD  C   -5.287  -6.937   2.770 1.00 . D A . 110 HEC CHD  1 1 
       15 28081 4 2   1 HEC CMA  C   -9.115  -0.153  -1.368 1.00 . D A . 110 HEC CMA  1 1 
       15 28082 4 2   1 HEC CMB  C   -3.867   0.981  -0.861 1.00 . D A . 110 HEC CMB  1 1 
       15 28083 4 2   1 HEC CMC  C   -0.542  -5.290   2.796 1.00 . D A . 110 HEC CMC  1 1 
       15 28084 4 2   1 HEC CMD  C   -7.713  -8.744   3.382 1.00 . D A . 110 HEC CMD  1 1 
       15 28085 4 2   1 HEC FE   FE  -5.796  -3.870   1.283 1.00 . D A . 110 HEC FE   1 1 
       15 28086 4 2   1 HEC HAA1 H  -11.293  -1.937  -1.340 1.00 . D A . 110 HEC HAA1 1 1 
       15 28087 4 2   1 HEC HAA2 H  -11.181  -3.640  -0.836 1.00 . D A . 110 HEC HAA2 1 1 
       15 28088 4 2   1 HEC HAB  H   -0.794  -1.088   1.192 1.00 . D A . 110 HEC HAB  1 1 
       15 28089 4 2   1 HEC HAC  H   -3.186  -8.099   4.261 1.00 . D A . 110 HEC HAC  1 1 
       15 28090 4 2   1 HEC HAD1 H  -10.339  -8.150   2.732 1.00 . D A . 110 HEC HAD1 1 1 
       15 28091 4 2   1 HEC HAD2 H  -10.854  -6.447   2.685 1.00 . D A . 110 HEC HAD2 1 1 
       15 28092 4 2   1 HEC HBA1 H  -11.258  -2.182   1.551 1.00 . D A . 110 HEC HBA1 1 1 
       15 28093 4 2   1 HEC HBA2 H  -12.445  -1.400   0.480 1.00 . D A . 110 HEC HBA2 1 1 
       15 28094 4 2   1 HEC HBB1 H   -2.023   1.270   1.577 1.00 . D A . 110 HEC HBB1 1 1 
       15 28095 4 2   1 HEC HBB2 H   -0.254   1.081   1.498 1.00 . D A . 110 HEC HBB2 1 1 
       15 28096 4 2   1 HEC HBB3 H   -1.156   1.629   0.065 1.00 . D A . 110 HEC HBB3 1 1 
       15 28097 4 2   1 HEC HBC1 H   -0.939  -8.647   4.872 1.00 . D A . 110 HEC HBC1 1 1 
       15 28098 4 2   1 HEC HBC2 H   -0.277  -7.502   3.680 1.00 . D A . 110 HEC HBC2 1 1 
       15 28099 4 2   1 HEC HBC3 H   -1.168  -6.896   5.097 1.00 . D A . 110 HEC HBC3 1 1 
       15 28100 4 2   1 HEC HBD1 H  -11.566  -6.631   0.588 1.00 . D A . 110 HEC HBD1 1 1 
       15 28101 4 2   1 HEC HBD2 H  -10.062  -7.422   0.058 1.00 . D A . 110 HEC HBD2 1 1 
       15 28102 4 2   1 HEC HHA  H  -10.211  -4.812   0.866 1.00 . D A . 110 HEC HHA  1 1 
       15 28103 4 2   1 HEC HHB  H   -6.445   0.097  -0.817 1.00 . D A . 110 HEC HHB  1 1 
       15 28104 4 2   1 HEC HHC  H   -1.488  -2.736   2.083 1.00 . D A . 110 HEC HHC  1 1 
       15 28105 4 2   1 HEC HHD  H   -5.122  -7.910   3.234 1.00 . D A . 110 HEC HHD  1 1 
       15 28106 4 2   1 HEC HMA1 H  -10.201  -0.055  -1.377 1.00 . D A . 110 HEC HMA1 1 1 
       15 28107 4 2   1 HEC HMA2 H   -8.677   0.716  -0.877 1.00 . D A . 110 HEC HMA2 1 1 
       15 28108 4 2   1 HEC HMA3 H   -8.748  -0.216  -2.392 1.00 . D A . 110 HEC HMA3 1 1 
       15 28109 4 2   1 HEC HMB1 H   -3.506   0.817  -1.876 1.00 . D A . 110 HEC HMB1 1 1 
       15 28110 4 2   1 HEC HMB2 H   -4.887   1.365  -0.896 1.00 . D A . 110 HEC HMB2 1 1 
       15 28111 4 2   1 HEC HMB3 H   -3.224   1.703  -0.358 1.00 . D A . 110 HEC HMB3 1 1 
       15 28112 4 2   1 HEC HMC1 H   -0.229  -4.283   2.519 1.00 . D A . 110 HEC HMC1 1 1 
       15 28113 4 2   1 HEC HMC2 H   -0.281  -5.478   3.837 1.00 . D A . 110 HEC HMC2 1 1 
       15 28114 4 2   1 HEC HMC3 H   -0.037  -6.015   2.158 1.00 . D A . 110 HEC HMC3 1 1 
       15 28115 4 2   1 HEC HMD1 H   -8.642  -9.281   3.191 1.00 . D A . 110 HEC HMD1 1 1 
       15 28116 4 2   1 HEC HMD2 H   -6.872  -9.333   3.017 1.00 . D A . 110 HEC HMD2 1 1 
       15 28117 4 2   1 HEC HMD3 H   -7.602  -8.578   4.453 1.00 . D A . 110 HEC HMD3 1 1 
       15 28118 4 2   1 HEC NA   N   -7.388  -2.918   0.506 1.00 . D A . 110 HEC NA   1 1 
       15 28119 4 2   1 HEC NB   N   -4.640  -2.274   0.857 1.00 . D A . 110 HEC NB   1 1 
       15 28120 4 2   1 HEC NC   N   -4.197  -4.837   2.036 1.00 . D A . 110 HEC NC   1 1 
       15 28121 4 2   1 HEC ND   N   -6.959  -5.451   1.731 1.00 . D A . 110 HEC ND   1 1 
       15 28122 4 2   1 HEC O1A  O  -12.403  -4.614   0.848 1.00 . D A . 110 HEC O1A  1 1 
       15 28123 4 2   1 HEC O1D  O  -12.832  -8.732   0.778 1.00 . D A . 110 HEC O1D  1 1 
       15 28124 4 2   1 HEC O2A  O  -14.038  -3.137   1.173 1.00 . D A . 110 HEC O2A  1 1 
       15 28125 4 2   1 HEC O2D  O  -10.878  -9.790   0.628 1.00 . D A . 110 HEC O2D  1 1 
       15 28126 5 2   1 HEC C1A  C   -0.138   4.094  -9.209 1.00 . E A . 111 HEC C1A  1 1 
       15 28127 5 2   1 HEC C1B  C   -1.385   0.621 -11.461 1.00 . E A . 111 HEC C1B  1 1 
       15 28128 5 2   1 HEC C1C  C   -3.220  -1.023  -7.875 1.00 . E A . 111 HEC C1C  1 1 
       15 28129 5 2   1 HEC C1D  C   -1.943   2.450  -5.644 1.00 . E A . 111 HEC C1D  1 1 
       15 28130 5 2   1 HEC C2A  C    0.517   4.775 -10.302 1.00 . E A . 111 HEC C2A  1 1 
       15 28131 5 2   1 HEC C2B  C   -1.525  -0.544 -12.302 1.00 . E A . 111 HEC C2B  1 1 
       15 28132 5 2   1 HEC C2C  C   -3.966  -1.647  -6.808 1.00 . E A . 111 HEC C2C  1 1 
       15 28133 5 2   1 HEC C2D  C   -1.464   3.459  -4.730 1.00 . E A . 111 HEC C2D  1 1 
       15 28134 5 2   1 HEC C3A  C    0.346   4.014 -11.403 1.00 . E A . 111 HEC C3A  1 1 
       15 28135 5 2   1 HEC C3B  C   -2.130  -1.497 -11.563 1.00 . E A . 111 HEC C3B  1 1 
       15 28136 5 2   1 HEC C3C  C   -3.863  -0.844  -5.728 1.00 . E A . 111 HEC C3C  1 1 
       15 28137 5 2   1 HEC C3D  C   -0.761   4.353  -5.458 1.00 . E A . 111 HEC C3D  1 1 
       15 28138 5 2   1 HEC C4A  C   -0.417   2.854 -11.004 1.00 . E A . 111 HEC C4A  1 1 
       15 28139 5 2   1 HEC C4B  C   -2.371  -0.932 -10.256 1.00 . E A . 111 HEC C4B  1 1 
       15 28140 5 2   1 HEC C4C  C   -3.052   0.287  -6.117 1.00 . E A . 111 HEC C4C  1 1 
       15 28141 5 2   1 HEC C4D  C   -0.799   3.905  -6.830 1.00 . E A . 111 HEC C4D  1 1 
       15 28142 5 2   1 HEC CAA  C    1.242   6.084 -10.187 1.00 . E A . 111 HEC CAA  1 1 
       15 28143 5 2   1 HEC CAB  C   -2.501  -2.891 -11.977 1.00 . E A . 111 HEC CAB  1 1 
       15 28144 5 2   1 HEC CAC  C   -4.459  -1.045  -4.366 1.00 . E A . 111 HEC CAC  1 1 
       15 28145 5 2   1 HEC CAD  C   -0.058   5.589  -4.976 1.00 . E A . 111 HEC CAD  1 1 
       15 28146 5 2   1 HEC CBA  C    2.646   6.071 -10.783 1.00 . E A . 111 HEC CBA  1 1 
       15 28147 5 2   1 HEC CBB  C   -1.460  -3.945 -11.612 1.00 . E A . 111 HEC CBB  1 1 
       15 28148 5 2   1 HEC CBC  C   -4.277  -2.455  -3.811 1.00 . E A . 111 HEC CBC  1 1 
       15 28149 5 2   1 HEC CBD  C   -0.999   6.712  -4.550 1.00 . E A . 111 HEC CBD  1 1 
       15 28150 5 2   1 HEC CGA  C    3.080   7.470 -11.196 1.00 . E A . 111 HEC CGA  1 1 
       15 28151 5 2   1 HEC CGD  C   -0.266   8.043  -4.477 1.00 . E A . 111 HEC CGD  1 1 
       15 28152 5 2   1 HEC CHA  C   -0.179   4.571  -7.904 1.00 . E A . 111 HEC CHA  1 1 
       15 28153 5 2   1 HEC CHB  C   -0.803   1.817 -11.871 1.00 . E A . 111 HEC CHB  1 1 
       15 28154 5 2   1 HEC CHC  C   -2.987  -1.615  -9.193 1.00 . E A . 111 HEC CHC  1 1 
       15 28155 5 2   1 HEC CHD  C   -2.712   1.354  -5.266 1.00 . E A . 111 HEC CHD  1 1 
       15 28156 5 2   1 HEC CMA  C    0.836   4.281 -12.797 1.00 . E A . 111 HEC CMA  1 1 
       15 28157 5 2   1 HEC CMB  C   -1.068  -0.633 -13.729 1.00 . E A . 111 HEC CMB  1 1 
       15 28158 5 2   1 HEC CMC  C   -4.703  -2.950  -6.923 1.00 . E A . 111 HEC CMC  1 1 
       15 28159 5 2   1 HEC CMD  C   -1.723   3.472  -3.251 1.00 . E A . 111 HEC CMD  1 1 
       15 28160 5 2   1 HEC FE   FE  -1.702   1.546  -8.557 1.00 . E A . 111 HEC FE   1 1 
       15 28161 5 2   1 HEC HAA1 H    0.678   6.858 -10.708 1.00 . E A . 111 HEC HAA1 1 1 
       15 28162 5 2   1 HEC HAA2 H    1.341   6.354  -9.135 1.00 . E A . 111 HEC HAA2 1 1 
       15 28163 5 2   1 HEC HAB  H   -3.434  -3.178 -11.491 1.00 . E A . 111 HEC HAB  1 1 
       15 28164 5 2   1 HEC HAC  H   -3.992  -0.358  -3.660 1.00 . E A . 111 HEC HAC  1 1 
       15 28165 5 2   1 HEC HAD1 H    0.560   5.342  -4.113 1.00 . E A . 111 HEC HAD1 1 1 
       15 28166 5 2   1 HEC HAD2 H    0.572   5.982  -5.774 1.00 . E A . 111 HEC HAD2 1 1 
       15 28167 5 2   1 HEC HBA1 H    3.351   5.692 -10.043 1.00 . E A . 111 HEC HBA1 1 1 
       15 28168 5 2   1 HEC HBA2 H    2.662   5.427 -11.662 1.00 . E A . 111 HEC HBA2 1 1 
       15 28169 5 2   1 HEC HBB1 H   -1.099  -4.429 -12.519 1.00 . E A . 111 HEC HBB1 1 1 
       15 28170 5 2   1 HEC HBB2 H   -0.626  -3.469 -11.097 1.00 . E A . 111 HEC HBB2 1 1 
       15 28171 5 2   1 HEC HBB3 H   -1.912  -4.691 -10.958 1.00 . E A . 111 HEC HBB3 1 1 
       15 28172 5 2   1 HEC HBC1 H   -5.123  -3.074  -4.108 1.00 . E A . 111 HEC HBC1 1 1 
       15 28173 5 2   1 HEC HBC2 H   -3.356  -2.884  -4.205 1.00 . E A . 111 HEC HBC2 1 1 
       15 28174 5 2   1 HEC HBC3 H   -4.221  -2.412  -2.723 1.00 . E A . 111 HEC HBC3 1 1 
       15 28175 5 2   1 HEC HBD1 H   -1.811   6.800  -5.272 1.00 . E A . 111 HEC HBD1 1 1 
       15 28176 5 2   1 HEC HBD2 H   -1.412   6.486  -3.566 1.00 . E A . 111 HEC HBD2 1 1 
       15 28177 5 2   1 HEC HHA  H    0.301   5.527  -7.693 1.00 . E A . 111 HEC HHA  1 1 
       15 28178 5 2   1 HEC HHB  H   -0.634   1.964 -12.938 1.00 . E A . 111 HEC HHB  1 1 
       15 28179 5 2   1 HEC HHC  H   -3.309  -2.641  -9.373 1.00 . E A . 111 HEC HHC  1 1 
       15 28180 5 2   1 HEC HHD  H   -3.078   1.316  -4.240 1.00 . E A . 111 HEC HHD  1 1 
       15 28181 5 2   1 HEC HMA1 H    1.893   4.022 -12.866 1.00 . E A . 111 HEC HMA1 1 1 
       15 28182 5 2   1 HEC HMA2 H    0.267   3.678 -13.504 1.00 . E A . 111 HEC HMA2 1 1 
       15 28183 5 2   1 HEC HMA3 H    0.705   5.338 -13.031 1.00 . E A . 111 HEC HMA3 1 1 
       15 28184 5 2   1 HEC HMB1 H   -0.105  -0.132 -13.835 1.00 . E A . 111 HEC HMB1 1 1 
       15 28185 5 2   1 HEC HMB2 H   -0.965  -1.680 -14.013 1.00 . E A . 111 HEC HMB2 1 1 
       15 28186 5 2   1 HEC HMB3 H   -1.801  -0.151 -14.377 1.00 . E A . 111 HEC HMB3 1 1 
       15 28187 5 2   1 HEC HMC1 H   -5.757  -2.793  -6.692 1.00 . E A . 111 HEC HMC1 1 1 
       15 28188 5 2   1 HEC HMC2 H   -4.608  -3.332  -7.939 1.00 . E A . 111 HEC HMC2 1 1 
       15 28189 5 2   1 HEC HMC3 H   -4.281  -3.670  -6.222 1.00 . E A . 111 HEC HMC3 1 1 
       15 28190 5 2   1 HEC HMD1 H   -2.797   3.444  -3.071 1.00 . E A . 111 HEC HMD1 1 1 
       15 28191 5 2   1 HEC HMD2 H   -1.255   2.601  -2.793 1.00 . E A . 111 HEC HMD2 1 1 
       15 28192 5 2   1 HEC HMD3 H   -1.304   4.380  -2.817 1.00 . E A . 111 HEC HMD3 1 1 
       15 28193 5 2   1 HEC NA   N   -0.709   2.914  -9.652 1.00 . E A . 111 HEC NA   1 1 
       15 28194 5 2   1 HEC NB   N   -1.908   0.372 -10.204 1.00 . E A . 111 HEC NB   1 1 
       15 28195 5 2   1 HEC NC   N   -2.662   0.166  -7.439 1.00 . E A . 111 HEC NC   1 1 
       15 28196 5 2   1 HEC ND   N   -1.528   2.734  -6.934 1.00 . E A . 111 HEC ND   1 1 
       15 28197 5 2   1 HEC O1A  O    2.197   8.224 -11.658 1.00 . E A . 111 HEC O1A  1 1 
       15 28198 5 2   1 HEC O1D  O    0.344   8.298  -3.416 1.00 . E A . 111 HEC O1D  1 1 
       15 28199 5 2   1 HEC O2A  O    4.286   7.760 -11.042 1.00 . E A . 111 HEC O2A  1 1 
       15 28200 5 2   1 HEC O2D  O   -0.329   8.782  -5.483 1.00 . E A . 111 HEC O2D  1 1 
       16 28201 1 1   1 ALA C    C   -2.243   5.713  20.786 1.00 . A A .   1 ALA C    1 1 
       16 28202 1 1   1 ALA CA   C   -1.499   4.747  21.711 1.00 . A A .   1 ALA CA   1 1 
       16 28203 1 1   1 ALA CB   C   -1.651   3.289  21.274 1.00 . A A .   1 ALA CB   1 1 
       16 28204 1 1   1 ALA H1   H   -1.495   4.273  23.685 1.00 . A A .   1 ALA H1   1 1 
       16 28205 1 1   1 ALA H2   H   -1.857   5.859  23.372 1.00 . A A .   1 ALA H2   1 1 
       16 28206 1 1   1 ALA HA   H   -0.440   5.004  21.715 1.00 . A A .   1 ALA HA   1 1 
       16 28207 1 1   1 ALA HB1  H   -2.500   2.841  21.790 1.00 . A A .   1 ALA HB1  1 1 
       16 28208 1 1   1 ALA HB2  H   -1.817   3.247  20.198 1.00 . A A .   1 ALA HB2  1 1 
       16 28209 1 1   1 ALA HB3  H   -0.743   2.738  21.524 1.00 . A A .   1 ALA HB3  1 1 
       16 28210 1 1   1 ALA N    N   -1.997   4.902  23.067 1.00 . A A .   1 ALA N    1 1 
       16 28211 1 1   1 ALA O    O   -3.343   6.160  21.106 1.00 . A A .   1 ALA O    1 1 
       16 28212 1 1   2 PRO C    C   -3.316   6.234  17.886 1.00 . A A .   2 PRO C    1 1 
       16 28213 1 1   2 PRO CA   C   -2.184   6.918  18.656 1.00 . A A .   2 PRO CA   1 1 
       16 28214 1 1   2 PRO CB   C   -1.029   7.340  17.763 1.00 . A A .   2 PRO CB   1 1 
       16 28215 1 1   2 PRO CD   C   -0.292   5.502  19.217 1.00 . A A .   2 PRO CD   1 1 
       16 28216 1 1   2 PRO CG   C    0.063   6.305  17.976 1.00 . A A .   2 PRO CG   1 1 
       16 28217 1 1   2 PRO HA   H   -2.602   7.701  19.117 1.00 . A A .   2 PRO HA   1 1 
       16 28218 1 1   2 PRO HB2  H   -1.336   7.375  16.717 1.00 . A A .   2 PRO HB2  1 1 
       16 28219 1 1   2 PRO HB3  H   -0.678   8.339  18.024 1.00 . A A .   2 PRO HB3  1 1 
       16 28220 1 1   2 PRO HD2  H   -0.336   4.435  18.999 1.00 . A A .   2 PRO HD2  1 1 
       16 28221 1 1   2 PRO HD3  H    0.452   5.637  20.002 1.00 . A A .   2 PRO HD3  1 1 
       16 28222 1 1   2 PRO HG2  H    0.144   5.651  17.108 1.00 . A A .   2 PRO HG2  1 1 
       16 28223 1 1   2 PRO HG3  H    1.031   6.791  18.100 1.00 . A A .   2 PRO HG3  1 1 
       16 28224 1 1   2 PRO N    N   -1.596   6.014  19.629 1.00 . A A .   2 PRO N    1 1 
       16 28225 1 1   2 PRO O    O   -4.134   6.902  17.254 1.00 . A A .   2 PRO O    1 1 
       16 28226 1 1   3 LYS C    C   -4.335   4.477  15.792 1.00 . A A .   3 LYS C    1 1 
       16 28227 1 1   3 LYS CA   C   -4.345   4.131  17.282 1.00 . A A .   3 LYS CA   1 1 
       16 28228 1 1   3 LYS CB   C   -5.708   4.326  17.949 1.00 . A A .   3 LYS CB   1 1 
       16 28229 1 1   3 LYS CD   C   -6.519   1.941  17.842 1.00 . A A .   3 LYS CD   1 1 
       16 28230 1 1   3 LYS CE   C   -7.203   0.826  18.635 1.00 . A A .   3 LYS CE   1 1 
       16 28231 1 1   3 LYS CG   C   -6.103   3.092  18.761 1.00 . A A .   3 LYS CG   1 1 
       16 28232 1 1   3 LYS H    H   -2.658   4.377  18.480 1.00 . A A .   3 LYS H    1 1 
       16 28233 1 1   3 LYS HA   H   -4.079   3.079  17.394 1.00 . A A .   3 LYS HA   1 1 
       16 28234 1 1   3 LYS HB2  H   -5.676   5.200  18.601 1.00 . A A .   3 LYS HB2  1 1 
       16 28235 1 1   3 LYS HB3  H   -6.464   4.524  17.190 1.00 . A A .   3 LYS HB3  1 1 
       16 28236 1 1   3 LYS HD2  H   -7.197   2.313  17.073 1.00 . A A .   3 LYS HD2  1 1 
       16 28237 1 1   3 LYS HD3  H   -5.643   1.544  17.330 1.00 . A A .   3 LYS HD3  1 1 
       16 28238 1 1   3 LYS HE2  H   -6.470   0.069  18.916 1.00 . A A .   3 LYS HE2  1 1 
       16 28239 1 1   3 LYS HE3  H   -7.615   1.229  19.560 1.00 . A A .   3 LYS HE3  1 1 
       16 28240 1 1   3 LYS HG2  H   -5.266   2.779  19.385 1.00 . A A .   3 LYS HG2  1 1 
       16 28241 1 1   3 LYS HG3  H   -6.925   3.341  19.433 1.00 . A A .   3 LYS HG3  1 1 
       16 28242 1 1   3 LYS HZ1  H   -8.996   0.877  17.575 1.00 . A A .   3 LYS HZ1  1 1 
       16 28243 1 1   3 LYS HZ2  H   -7.930  -0.197  16.972 1.00 . A A .   3 LYS HZ2  1 1 
       16 28244 1 1   3 LYS N    N   -3.327   4.912  17.964 1.00 . A A .   3 LYS N    1 1 
       16 28245 1 1   3 LYS NZ   N   -8.281   0.205  17.834 1.00 . A A .   3 LYS NZ   1 1 
       16 28246 1 1   3 LYS O    O   -3.556   5.323  15.353 1.00 . A A .   3 LYS O    1 1 
       16 28247 1 1   4 ALA C    C   -5.958   5.396  13.371 1.00 . A A .   4 ALA C    1 1 
       16 28248 1 1   4 ALA CA   C   -5.309   4.033  13.623 1.00 . A A .   4 ALA CA   1 1 
       16 28249 1 1   4 ALA CB   C   -6.092   2.887  12.979 1.00 . A A .   4 ALA CB   1 1 
       16 28250 1 1   4 ALA H    H   -5.838   3.121  15.420 1.00 . A A .   4 ALA H    1 1 
       16 28251 1 1   4 ALA HA   H   -4.298   4.040  13.216 1.00 . A A .   4 ALA HA   1 1 
       16 28252 1 1   4 ALA HB1  H   -5.992   1.990  13.590 1.00 . A A .   4 ALA HB1  1 1 
       16 28253 1 1   4 ALA HB2  H   -7.144   3.162  12.905 1.00 . A A .   4 ALA HB2  1 1 
       16 28254 1 1   4 ALA HB3  H   -5.696   2.693  11.982 1.00 . A A .   4 ALA HB3  1 1 
       16 28255 1 1   4 ALA N    N   -5.208   3.807  15.055 1.00 . A A .   4 ALA N    1 1 
       16 28256 1 1   4 ALA O    O   -6.796   5.843  14.152 1.00 . A A .   4 ALA O    1 1 
       16 28257 1 1   5 PRO C    C   -7.481   7.215  11.320 1.00 . A A .   5 PRO C    1 1 
       16 28258 1 1   5 PRO CA   C   -6.064   7.338  11.883 1.00 . A A .   5 PRO CA   1 1 
       16 28259 1 1   5 PRO CB   C   -5.072   7.899  10.877 1.00 . A A .   5 PRO CB   1 1 
       16 28260 1 1   5 PRO CD   C   -4.543   5.536  11.299 1.00 . A A .   5 PRO CD   1 1 
       16 28261 1 1   5 PRO CG   C   -4.277   6.708  10.367 1.00 . A A .   5 PRO CG   1 1 
       16 28262 1 1   5 PRO HA   H   -6.141   7.920  12.692 1.00 . A A .   5 PRO HA   1 1 
       16 28263 1 1   5 PRO HB2  H   -5.587   8.403  10.060 1.00 . A A .   5 PRO HB2  1 1 
       16 28264 1 1   5 PRO HB3  H   -4.417   8.635  11.343 1.00 . A A .   5 PRO HB3  1 1 
       16 28265 1 1   5 PRO HD2  H   -4.918   4.672  10.752 1.00 . A A .   5 PRO HD2  1 1 
       16 28266 1 1   5 PRO HD3  H   -3.632   5.221  11.807 1.00 . A A .   5 PRO HD3  1 1 
       16 28267 1 1   5 PRO HG2  H   -4.574   6.459   9.348 1.00 . A A .   5 PRO HG2  1 1 
       16 28268 1 1   5 PRO HG3  H   -3.213   6.942  10.342 1.00 . A A .   5 PRO HG3  1 1 
       16 28269 1 1   5 PRO N    N   -5.534   6.035  12.248 1.00 . A A .   5 PRO N    1 1 
       16 28270 1 1   5 PRO O    O   -7.941   6.114  11.021 1.00 . A A .   5 PRO O    1 1 
       16 28271 1 1   6 ALA C    C   -9.495   7.861   9.238 1.00 . A A .   6 ALA C    1 1 
       16 28272 1 1   6 ALA CA   C   -9.491   8.395  10.672 1.00 . A A .   6 ALA CA   1 1 
       16 28273 1 1   6 ALA CB   C  -10.037   9.821  10.765 1.00 . A A .   6 ALA CB   1 1 
       16 28274 1 1   6 ALA H    H   -7.754   9.252  11.439 1.00 . A A .   6 ALA H    1 1 
       16 28275 1 1   6 ALA HA   H  -10.103   7.743  11.295 1.00 . A A .   6 ALA HA   1 1 
       16 28276 1 1   6 ALA HB1  H   -9.615  10.316  11.639 1.00 . A A .   6 ALA HB1  1 1 
       16 28277 1 1   6 ALA HB2  H   -9.763  10.375   9.867 1.00 . A A .   6 ALA HB2  1 1 
       16 28278 1 1   6 ALA HB3  H  -11.123   9.789  10.854 1.00 . A A .   6 ALA HB3  1 1 
       16 28279 1 1   6 ALA N    N   -8.135   8.361  11.193 1.00 . A A .   6 ALA N    1 1 
       16 28280 1 1   6 ALA O    O   -8.437   7.672   8.639 1.00 . A A .   6 ALA O    1 1 
       16 28281 1 1   7 ASP C    C  -10.783   8.289   6.387 1.00 . A A .   7 ASP C    1 1 
       16 28282 1 1   7 ASP CA   C  -10.853   7.124   7.377 1.00 . A A .   7 ASP CA   1 1 
       16 28283 1 1   7 ASP CB   C  -12.207   6.434   7.201 1.00 . A A .   7 ASP CB   1 1 
       16 28284 1 1   7 ASP CG   C  -12.402   5.169   8.039 1.00 . A A .   7 ASP CG   1 1 
       16 28285 1 1   7 ASP H    H  -11.552   7.790   9.223 1.00 . A A .   7 ASP H    1 1 
       16 28286 1 1   7 ASP HA   H  -10.037   6.414   7.243 1.00 . A A .   7 ASP HA   1 1 
       16 28287 1 1   7 ASP HB2  H  -12.995   7.144   7.453 1.00 . A A .   7 ASP HB2  1 1 
       16 28288 1 1   7 ASP HB3  H  -12.333   6.178   6.149 1.00 . A A .   7 ASP HB3  1 1 
       16 28289 1 1   7 ASP N    N  -10.697   7.633   8.729 1.00 . A A .   7 ASP N    1 1 
       16 28290 1 1   7 ASP O    O  -10.868   9.451   6.783 1.00 . A A .   7 ASP O    1 1 
       16 28291 1 1   7 ASP OD1  O  -11.471   4.335   8.032 1.00 . A A .   7 ASP OD1  1 1 
       16 28292 1 1   7 ASP OD2  O  -13.477   5.065   8.667 1.00 . A A .   7 ASP OD2  1 1 
       16 28293 1 1   8 GLY C    C   -9.096   9.350   3.816 1.00 . A A .   8 GLY C    1 1 
       16 28294 1 1   8 GLY CA   C  -10.548   8.939   4.070 1.00 . A A .   8 GLY CA   1 1 
       16 28295 1 1   8 GLY H    H  -10.563   6.991   4.805 1.00 . A A .   8 GLY H    1 1 
       16 28296 1 1   8 GLY HA2  H  -10.984   8.546   3.151 1.00 . A A .   8 GLY HA2  1 1 
       16 28297 1 1   8 GLY HA3  H  -11.133   9.815   4.351 1.00 . A A .   8 GLY HA3  1 1 
       16 28298 1 1   8 GLY N    N  -10.630   7.938   5.119 1.00 . A A .   8 GLY N    1 1 
       16 28299 1 1   8 GLY O    O   -8.837  10.403   3.236 1.00 . A A .   8 GLY O    1 1 
       16 28300 1 1   9 LEU C    C   -6.381   8.518   2.632 1.00 . A A .   9 LEU C    1 1 
       16 28301 1 1   9 LEU CA   C   -6.767   8.758   4.093 1.00 . A A .   9 LEU CA   1 1 
       16 28302 1 1   9 LEU CB   C   -5.948   7.935   5.089 1.00 . A A .   9 LEU CB   1 1 
       16 28303 1 1   9 LEU CD1  C   -3.993   6.740   4.036 1.00 . A A .   9 LEU CD1  1 1 
       16 28304 1 1   9 LEU CD2  C   -3.968   9.266   4.270 1.00 . A A .   9 LEU CD2  1 1 
       16 28305 1 1   9 LEU CG   C   -4.432   7.940   4.877 1.00 . A A .   9 LEU CG   1 1 
       16 28306 1 1   9 LEU H    H   -8.405   7.642   4.734 1.00 . A A .   9 LEU H    1 1 
       16 28307 1 1   9 LEU HA   H   -6.598   9.809   4.327 1.00 . A A .   9 LEU HA   1 1 
       16 28308 1 1   9 LEU HB2  H   -6.155   8.305   6.093 1.00 . A A .   9 LEU HB2  1 1 
       16 28309 1 1   9 LEU HB3  H   -6.296   6.903   5.051 1.00 . A A .   9 LEU HB3  1 1 
       16 28310 1 1   9 LEU HD11 H   -4.748   5.957   4.097 1.00 . A A .   9 LEU HD11 1 1 
       16 28311 1 1   9 LEU HD12 H   -3.872   7.049   2.997 1.00 . A A .   9 LEU HD12 1 1 
       16 28312 1 1   9 LEU HD13 H   -3.044   6.360   4.414 1.00 . A A .   9 LEU HD13 1 1 
       16 28313 1 1   9 LEU HD21 H   -4.527  10.087   4.720 1.00 . A A .   9 LEU HD21 1 1 
       16 28314 1 1   9 LEU HD22 H   -2.904   9.401   4.463 1.00 . A A .   9 LEU HD22 1 1 
       16 28315 1 1   9 LEU HD23 H   -4.144   9.255   3.194 1.00 . A A .   9 LEU HD23 1 1 
       16 28316 1 1   9 LEU HG   H   -3.951   7.845   5.850 1.00 . A A .   9 LEU HG   1 1 
       16 28317 1 1   9 LEU N    N   -8.186   8.497   4.264 1.00 . A A .   9 LEU N    1 1 
       16 28318 1 1   9 LEU O    O   -6.063   7.393   2.247 1.00 . A A .   9 LEU O    1 1 
       16 28319 1 1  10 LYS C    C   -4.578   9.749   0.277 1.00 . A A .  10 LYS C    1 1 
       16 28320 1 1  10 LYS CA   C   -6.080   9.512   0.448 1.00 . A A .  10 LYS CA   1 1 
       16 28321 1 1  10 LYS CB   C   -6.951  10.469  -0.369 1.00 . A A .  10 LYS CB   1 1 
       16 28322 1 1  10 LYS CD   C   -7.381  11.452  -2.651 1.00 . A A .  10 LYS CD   1 1 
       16 28323 1 1  10 LYS CE   C   -7.046  12.909  -2.327 1.00 . A A .  10 LYS CE   1 1 
       16 28324 1 1  10 LYS CG   C   -6.511  10.495  -1.834 1.00 . A A .  10 LYS CG   1 1 
       16 28325 1 1  10 LYS H    H   -6.681  10.503   2.179 1.00 . A A .  10 LYS H    1 1 
       16 28326 1 1  10 LYS HA   H   -6.311   8.501   0.113 1.00 . A A .  10 LYS HA   1 1 
       16 28327 1 1  10 LYS HB2  H   -7.995  10.163  -0.304 1.00 . A A .  10 LYS HB2  1 1 
       16 28328 1 1  10 LYS HB3  H   -6.887  11.473   0.051 1.00 . A A .  10 LYS HB3  1 1 
       16 28329 1 1  10 LYS HD2  H   -7.230  11.268  -3.715 1.00 . A A .  10 LYS HD2  1 1 
       16 28330 1 1  10 LYS HD3  H   -8.434  11.262  -2.441 1.00 . A A .  10 LYS HD3  1 1 
       16 28331 1 1  10 LYS HE2  H   -6.137  12.955  -1.728 1.00 . A A .  10 LYS HE2  1 1 
       16 28332 1 1  10 LYS HE3  H   -6.847  13.457  -3.249 1.00 . A A .  10 LYS HE3  1 1 
       16 28333 1 1  10 LYS HG2  H   -5.467  10.801  -1.899 1.00 . A A .  10 LYS HG2  1 1 
       16 28334 1 1  10 LYS HG3  H   -6.575   9.491  -2.254 1.00 . A A .  10 LYS HG3  1 1 
       16 28335 1 1  10 LYS HZ1  H   -7.972  14.521  -1.386 1.00 . A A .  10 LYS HZ1  1 1 
       16 28336 1 1  10 LYS HZ2  H   -9.026  13.525  -2.125 1.00 . A A .  10 LYS HZ2  1 1 
       16 28337 1 1  10 LYS N    N   -6.422   9.592   1.858 1.00 . A A .  10 LYS N    1 1 
       16 28338 1 1  10 LYS NZ   N   -8.162  13.548  -1.595 1.00 . A A .  10 LYS NZ   1 1 
       16 28339 1 1  10 LYS O    O   -3.988  10.555   0.995 1.00 . A A .  10 LYS O    1 1 
       16 28340 1 1  11 MET C    C   -2.340   9.808  -2.314 1.00 . A A .  11 MET C    1 1 
       16 28341 1 1  11 MET CA   C   -2.582   9.155  -0.952 1.00 . A A .  11 MET CA   1 1 
       16 28342 1 1  11 MET CB   C   -1.937   7.768  -0.929 1.00 . A A .  11 MET CB   1 1 
       16 28343 1 1  11 MET CE   C   -0.468   5.056   0.010 1.00 . A A .  11 MET CE   1 1 
       16 28344 1 1  11 MET CG   C   -2.407   6.964   0.285 1.00 . A A .  11 MET CG   1 1 
       16 28345 1 1  11 MET H    H   -4.491   8.380  -1.257 1.00 . A A .  11 MET H    1 1 
       16 28346 1 1  11 MET HA   H   -2.185   9.790  -0.160 1.00 . A A .  11 MET HA   1 1 
       16 28347 1 1  11 MET HB2  H   -2.187   7.231  -1.844 1.00 . A A .  11 MET HB2  1 1 
       16 28348 1 1  11 MET HB3  H   -0.851   7.868  -0.904 1.00 . A A .  11 MET HB3  1 1 
       16 28349 1 1  11 MET HE1  H   -0.012   6.045  -0.030 1.00 . A A .  11 MET HE1  1 1 
       16 28350 1 1  11 MET HE2  H   -0.174   4.557   0.935 1.00 . A A .  11 MET HE2  1 1 
       16 28351 1 1  11 MET HE3  H   -0.132   4.466  -0.843 1.00 . A A .  11 MET HE3  1 1 
       16 28352 1 1  11 MET HG2  H   -1.820   7.235   1.161 1.00 . A A .  11 MET HG2  1 1 
       16 28353 1 1  11 MET HG3  H   -3.446   7.205   0.510 1.00 . A A .  11 MET HG3  1 1 
       16 28354 1 1  11 MET N    N   -4.003   9.033  -0.678 1.00 . A A .  11 MET N    1 1 
       16 28355 1 1  11 MET O    O   -2.362   9.134  -3.342 1.00 . A A .  11 MET O    1 1 
       16 28356 1 1  11 MET SD   S   -2.245   5.216  -0.040 1.00 . A A .  11 MET SD   1 1 
       16 28357 1 1  12 GLU C    C   -0.386  12.220  -3.611 1.00 . A A .  12 GLU C    1 1 
       16 28358 1 1  12 GLU CA   C   -1.870  11.866  -3.495 1.00 . A A .  12 GLU CA   1 1 
       16 28359 1 1  12 GLU CB   C   -2.740  13.123  -3.547 1.00 . A A .  12 GLU CB   1 1 
       16 28360 1 1  12 GLU CD   C   -1.600  14.967  -4.837 1.00 . A A .  12 GLU CD   1 1 
       16 28361 1 1  12 GLU CG   C   -2.613  13.822  -4.903 1.00 . A A .  12 GLU CG   1 1 
       16 28362 1 1  12 GLU H    H   -2.099  11.654  -1.436 1.00 . A A .  12 GLU H    1 1 
       16 28363 1 1  12 GLU HA   H   -2.156  11.200  -4.309 1.00 . A A .  12 GLU HA   1 1 
       16 28364 1 1  12 GLU HB2  H   -3.781  12.858  -3.367 1.00 . A A .  12 GLU HB2  1 1 
       16 28365 1 1  12 GLU HB3  H   -2.443  13.808  -2.753 1.00 . A A .  12 GLU HB3  1 1 
       16 28366 1 1  12 GLU HG2  H   -2.304  13.101  -5.660 1.00 . A A .  12 GLU HG2  1 1 
       16 28367 1 1  12 GLU HG3  H   -3.585  14.208  -5.209 1.00 . A A .  12 GLU HG3  1 1 
       16 28368 1 1  12 GLU N    N   -2.115  11.113  -2.277 1.00 . A A .  12 GLU N    1 1 
       16 28369 1 1  12 GLU O    O   -0.018  13.392  -3.554 1.00 . A A .  12 GLU O    1 1 
       16 28370 1 1  12 GLU OE1  O   -1.771  15.826  -3.946 1.00 . A A .  12 GLU OE1  1 1 
       16 28371 1 1  12 GLU OE2  O   -0.677  14.957  -5.681 1.00 . A A .  12 GLU OE2  1 1 
       16 28372 1 1  13 ALA C    C    2.287  11.076  -5.335 1.00 . A A .  13 ALA C    1 1 
       16 28373 1 1  13 ALA CA   C    1.861  11.372  -3.896 1.00 . A A .  13 ALA CA   1 1 
       16 28374 1 1  13 ALA CB   C    2.581  10.483  -2.880 1.00 . A A .  13 ALA CB   1 1 
       16 28375 1 1  13 ALA H    H    0.117  10.234  -3.817 1.00 . A A .  13 ALA H    1 1 
       16 28376 1 1  13 ALA HA   H    2.081  12.415  -3.668 1.00 . A A .  13 ALA HA   1 1 
       16 28377 1 1  13 ALA HB1  H    2.281   9.445  -3.028 1.00 . A A .  13 ALA HB1  1 1 
       16 28378 1 1  13 ALA HB2  H    3.659  10.573  -3.019 1.00 . A A .  13 ALA HB2  1 1 
       16 28379 1 1  13 ALA HB3  H    2.317  10.797  -1.870 1.00 . A A .  13 ALA HB3  1 1 
       16 28380 1 1  13 ALA N    N    0.425  11.185  -3.772 1.00 . A A .  13 ALA N    1 1 
       16 28381 1 1  13 ALA O    O    3.422  11.353  -5.720 1.00 . A A .  13 ALA O    1 1 
       16 28382 1 1  14 THR C    C    0.476  10.666  -8.374 1.00 . A A .  14 THR C    1 1 
       16 28383 1 1  14 THR CA   C    1.619  10.180  -7.480 1.00 . A A .  14 THR CA   1 1 
       16 28384 1 1  14 THR CB   C    1.856   8.671  -7.564 1.00 . A A .  14 THR CB   1 1 
       16 28385 1 1  14 THR CG2  C    2.589   8.125  -6.337 1.00 . A A .  14 THR CG2  1 1 
       16 28386 1 1  14 THR H    H    0.433  10.295  -5.771 1.00 . A A .  14 THR H    1 1 
       16 28387 1 1  14 THR HA   H    2.518  10.708  -7.796 1.00 . A A .  14 THR HA   1 1 
       16 28388 1 1  14 THR HB   H    2.384   8.411  -8.481 1.00 . A A .  14 THR HB   1 1 
       16 28389 1 1  14 THR HG1  H    0.055   8.524  -6.705 1.00 . A A .  14 THR HG1  1 1 
       16 28390 1 1  14 THR HG21 H    2.076   8.450  -5.432 1.00 . A A .  14 THR HG21 1 1 
       16 28391 1 1  14 THR HG22 H    2.602   7.036  -6.376 1.00 . A A .  14 THR HG22 1 1 
       16 28392 1 1  14 THR HG23 H    3.613   8.500  -6.328 1.00 . A A .  14 THR HG23 1 1 
       16 28393 1 1  14 THR N    N    1.354  10.517  -6.092 1.00 . A A .  14 THR N    1 1 
       16 28394 1 1  14 THR O    O   -0.523  11.189  -7.882 1.00 . A A .  14 THR O    1 1 
       16 28395 1 1  14 THR OG1  O    0.551   8.108  -7.467 1.00 . A A .  14 THR OG1  1 1 
       16 28396 1 1  15 LYS C    C   -1.611  10.056 -10.438 1.00 . A A .  15 LYS C    1 1 
       16 28397 1 1  15 LYS CA   C   -0.343  10.887 -10.639 1.00 . A A .  15 LYS CA   1 1 
       16 28398 1 1  15 LYS CB   C    0.221  10.815 -12.060 1.00 . A A .  15 LYS CB   1 1 
       16 28399 1 1  15 LYS CD   C    0.064  12.572 -13.861 1.00 . A A .  15 LYS CD   1 1 
       16 28400 1 1  15 LYS CE   C   -0.755  13.856 -14.007 1.00 . A A .  15 LYS CE   1 1 
       16 28401 1 1  15 LYS CG   C   -0.702  11.523 -13.053 1.00 . A A .  15 LYS CG   1 1 
       16 28402 1 1  15 LYS H    H    1.475  10.048 -10.064 1.00 . A A .  15 LYS H    1 1 
       16 28403 1 1  15 LYS HA   H   -0.579  11.932 -10.439 1.00 . A A .  15 LYS HA   1 1 
       16 28404 1 1  15 LYS HB2  H    1.210  11.273 -12.087 1.00 . A A .  15 LYS HB2  1 1 
       16 28405 1 1  15 LYS HB3  H    0.345   9.772 -12.353 1.00 . A A .  15 LYS HB3  1 1 
       16 28406 1 1  15 LYS HD2  H    1.011  12.795 -13.370 1.00 . A A .  15 LYS HD2  1 1 
       16 28407 1 1  15 LYS HD3  H    0.301  12.174 -14.848 1.00 . A A .  15 LYS HD3  1 1 
       16 28408 1 1  15 LYS HE2  H   -1.316  14.043 -13.092 1.00 . A A .  15 LYS HE2  1 1 
       16 28409 1 1  15 LYS HE3  H   -0.087  14.706 -14.151 1.00 . A A .  15 LYS HE3  1 1 
       16 28410 1 1  15 LYS HG2  H   -1.146  10.791 -13.728 1.00 . A A .  15 LYS HG2  1 1 
       16 28411 1 1  15 LYS HG3  H   -1.523  12.000 -12.516 1.00 . A A .  15 LYS HG3  1 1 
       16 28412 1 1  15 LYS HZ1  H   -1.259  14.064 -16.019 1.00 . A A .  15 LYS HZ1  1 1 
       16 28413 1 1  15 LYS HZ2  H   -1.992  12.796 -15.307 1.00 . A A .  15 LYS HZ2  1 1 
       16 28414 1 1  15 LYS N    N    0.660  10.475  -9.672 1.00 . A A .  15 LYS N    1 1 
       16 28415 1 1  15 LYS NZ   N   -1.685  13.751 -15.154 1.00 . A A .  15 LYS NZ   1 1 
       16 28416 1 1  15 LYS O    O   -2.654  10.359 -11.015 1.00 . A A .  15 LYS O    1 1 
       16 28417 1 1  16 GLN C    C   -2.788   7.995  -7.821 1.00 . A A .  16 GLN C    1 1 
       16 28418 1 1  16 GLN CA   C   -2.603   8.147  -9.332 1.00 . A A .  16 GLN CA   1 1 
       16 28419 1 1  16 GLN CB   C   -2.417   6.784 -10.002 1.00 . A A .  16 GLN CB   1 1 
       16 28420 1 1  16 GLN CD   C   -3.225   6.798 -12.390 1.00 . A A .  16 GLN CD   1 1 
       16 28421 1 1  16 GLN CG   C   -2.013   6.944 -11.468 1.00 . A A .  16 GLN CG   1 1 
       16 28422 1 1  16 GLN H    H   -0.628   8.785  -9.151 1.00 . A A .  16 GLN H    1 1 
       16 28423 1 1  16 GLN HA   H   -3.473   8.641  -9.764 1.00 . A A .  16 GLN HA   1 1 
       16 28424 1 1  16 GLN HB2  H   -1.654   6.215  -9.470 1.00 . A A .  16 GLN HB2  1 1 
       16 28425 1 1  16 GLN HB3  H   -3.343   6.213  -9.936 1.00 . A A .  16 GLN HB3  1 1 
       16 28426 1 1  16 GLN HE21 H   -3.432   4.893 -11.737 1.00 . A A .  16 GLN HE21 1 1 
       16 28427 1 1  16 GLN HE22 H   -4.601   5.406 -12.908 1.00 . A A .  16 GLN HE22 1 1 
       16 28428 1 1  16 GLN HG2  H   -1.553   7.921 -11.618 1.00 . A A .  16 GLN HG2  1 1 
       16 28429 1 1  16 GLN HG3  H   -1.263   6.196 -11.726 1.00 . A A .  16 GLN HG3  1 1 
       16 28430 1 1  16 GLN N    N   -1.480   9.025  -9.616 1.00 . A A .  16 GLN N    1 1 
       16 28431 1 1  16 GLN NE2  N   -3.800   5.600 -12.341 1.00 . A A .  16 GLN NE2  1 1 
       16 28432 1 1  16 GLN O    O   -2.147   7.153  -7.195 1.00 . A A .  16 GLN O    1 1 
       16 28433 1 1  16 GLN OE1  O   -3.612   7.712 -13.099 1.00 . A A .  16 GLN OE1  1 1 
       16 28434 1 1  17 PRO C    C   -4.832   7.603  -5.475 1.00 . A A .  17 PRO C    1 1 
       16 28435 1 1  17 PRO CA   C   -3.970   8.814  -5.839 1.00 . A A .  17 PRO CA   1 1 
       16 28436 1 1  17 PRO CB   C   -4.651  10.139  -5.541 1.00 . A A .  17 PRO CB   1 1 
       16 28437 1 1  17 PRO CD   C   -4.471   9.856  -7.975 1.00 . A A .  17 PRO CD   1 1 
       16 28438 1 1  17 PRO CG   C   -5.147  10.663  -6.879 1.00 . A A .  17 PRO CG   1 1 
       16 28439 1 1  17 PRO HA   H   -3.120   8.709  -5.321 1.00 . A A .  17 PRO HA   1 1 
       16 28440 1 1  17 PRO HB2  H   -5.478  10.006  -4.843 1.00 . A A .  17 PRO HB2  1 1 
       16 28441 1 1  17 PRO HB3  H   -3.956  10.841  -5.080 1.00 . A A .  17 PRO HB3  1 1 
       16 28442 1 1  17 PRO HD2  H   -5.204   9.396  -8.638 1.00 . A A .  17 PRO HD2  1 1 
       16 28443 1 1  17 PRO HD3  H   -3.831  10.485  -8.594 1.00 . A A .  17 PRO HD3  1 1 
       16 28444 1 1  17 PRO HG2  H   -6.231  10.568  -6.948 1.00 . A A .  17 PRO HG2  1 1 
       16 28445 1 1  17 PRO HG3  H   -4.912  11.722  -6.985 1.00 . A A .  17 PRO HG3  1 1 
       16 28446 1 1  17 PRO N    N   -3.692   8.845  -7.264 1.00 . A A .  17 PRO N    1 1 
       16 28447 1 1  17 PRO O    O   -5.401   6.956  -6.352 1.00 . A A .  17 PRO O    1 1 
       16 28448 1 1  18 VAL C    C   -6.208   6.536  -2.287 1.00 . A A .  18 VAL C    1 1 
       16 28449 1 1  18 VAL CA   C   -5.685   6.213  -3.689 1.00 . A A .  18 VAL CA   1 1 
       16 28450 1 1  18 VAL CB   C   -4.850   4.932  -3.735 1.00 . A A .  18 VAL CB   1 1 
       16 28451 1 1  18 VAL CG1  C   -5.592   3.770  -3.071 1.00 . A A .  18 VAL CG1  1 1 
       16 28452 1 1  18 VAL CG2  C   -4.460   4.583  -5.173 1.00 . A A .  18 VAL CG2  1 1 
       16 28453 1 1  18 VAL H    H   -4.436   7.866  -3.472 1.00 . A A .  18 VAL H    1 1 
       16 28454 1 1  18 VAL HA   H   -6.535   6.087  -4.359 1.00 . A A .  18 VAL HA   1 1 
       16 28455 1 1  18 VAL HB   H   -3.933   5.109  -3.173 1.00 . A A .  18 VAL HB   1 1 
       16 28456 1 1  18 VAL HG11 H   -6.655   3.838  -3.303 1.00 . A A .  18 VAL HG11 1 1 
       16 28457 1 1  18 VAL HG12 H   -5.198   2.826  -3.445 1.00 . A A .  18 VAL HG12 1 1 
       16 28458 1 1  18 VAL HG13 H   -5.452   3.819  -1.991 1.00 . A A .  18 VAL HG13 1 1 
       16 28459 1 1  18 VAL HG21 H   -5.294   4.803  -5.839 1.00 . A A .  18 VAL HG21 1 1 
       16 28460 1 1  18 VAL HG22 H   -3.594   5.175  -5.468 1.00 . A A .  18 VAL HG22 1 1 
       16 28461 1 1  18 VAL HG23 H   -4.215   3.523  -5.236 1.00 . A A .  18 VAL HG23 1 1 
       16 28462 1 1  18 VAL N    N   -4.902   7.335  -4.179 1.00 . A A .  18 VAL N    1 1 
       16 28463 1 1  18 VAL O    O   -5.585   7.298  -1.549 1.00 . A A .  18 VAL O    1 1 
       16 28464 1 1  19 VAL C    C   -7.993   4.832   0.105 1.00 . A A .  19 VAL C    1 1 
       16 28465 1 1  19 VAL CA   C   -7.959   6.155  -0.663 1.00 . A A .  19 VAL CA   1 1 
       16 28466 1 1  19 VAL CB   C   -9.344   6.782  -0.836 1.00 . A A .  19 VAL CB   1 1 
       16 28467 1 1  19 VAL CG1  C  -10.118   6.772   0.484 1.00 . A A .  19 VAL CG1  1 1 
       16 28468 1 1  19 VAL CG2  C   -9.238   8.200  -1.398 1.00 . A A .  19 VAL CG2  1 1 
       16 28469 1 1  19 VAL H    H   -7.845   5.321  -2.569 1.00 . A A .  19 VAL H    1 1 
       16 28470 1 1  19 VAL HA   H   -7.334   6.862  -0.117 1.00 . A A .  19 VAL HA   1 1 
       16 28471 1 1  19 VAL HB   H   -9.898   6.177  -1.554 1.00 . A A .  19 VAL HB   1 1 
       16 28472 1 1  19 VAL HG11 H  -10.051   5.782   0.937 1.00 . A A .  19 VAL HG11 1 1 
       16 28473 1 1  19 VAL HG12 H   -9.691   7.511   1.161 1.00 . A A .  19 VAL HG12 1 1 
       16 28474 1 1  19 VAL HG13 H  -11.164   7.014   0.293 1.00 . A A .  19 VAL HG13 1 1 
       16 28475 1 1  19 VAL HG21 H   -8.198   8.417  -1.642 1.00 . A A .  19 VAL HG21 1 1 
       16 28476 1 1  19 VAL HG22 H   -9.846   8.281  -2.299 1.00 . A A .  19 VAL HG22 1 1 
       16 28477 1 1  19 VAL HG23 H   -9.593   8.914  -0.655 1.00 . A A .  19 VAL HG23 1 1 
       16 28478 1 1  19 VAL N    N   -7.346   5.940  -1.963 1.00 . A A .  19 VAL N    1 1 
       16 28479 1 1  19 VAL O    O   -8.705   3.905  -0.279 1.00 . A A .  19 VAL O    1 1 
       16 28480 1 1  20 PHE C    C   -8.092   3.699   3.199 1.00 . A A .  20 PHE C    1 1 
       16 28481 1 1  20 PHE CA   C   -7.147   3.592   2.001 1.00 . A A .  20 PHE CA   1 1 
       16 28482 1 1  20 PHE CB   C   -5.706   3.513   2.510 1.00 . A A .  20 PHE CB   1 1 
       16 28483 1 1  20 PHE CD1  C   -5.260   1.046   2.781 1.00 . A A .  20 PHE CD1  1 1 
       16 28484 1 1  20 PHE CD2  C   -5.314   2.411   4.743 1.00 . A A .  20 PHE CD2  1 1 
       16 28485 1 1  20 PHE CE1  C   -4.989  -0.111   3.593 1.00 . A A .  20 PHE CE1  1 1 
       16 28486 1 1  20 PHE CE2  C   -5.043   1.253   5.556 1.00 . A A .  20 PHE CE2  1 1 
       16 28487 1 1  20 PHE CG   C   -5.417   2.283   3.373 1.00 . A A .  20 PHE CG   1 1 
       16 28488 1 1  20 PHE CZ   C   -4.893   0.049   4.940 1.00 . A A .  20 PHE CZ   1 1 
       16 28489 1 1  20 PHE H    H   -6.639   5.545   1.482 1.00 . A A .  20 PHE H    1 1 
       16 28490 1 1  20 PHE HA   H   -7.444   2.742   1.388 1.00 . A A .  20 PHE HA   1 1 
       16 28491 1 1  20 PHE HB2  H   -5.029   3.511   1.655 1.00 . A A .  20 PHE HB2  1 1 
       16 28492 1 1  20 PHE HB3  H   -5.485   4.410   3.088 1.00 . A A .  20 PHE HB3  1 1 
       16 28493 1 1  20 PHE HD1  H   -5.341   0.946   1.699 1.00 . A A .  20 PHE HD1  1 1 
       16 28494 1 1  20 PHE HD2  H   -5.438   3.387   5.210 1.00 . A A .  20 PHE HD2  1 1 
       16 28495 1 1  20 PHE HE1  H   -4.862  -1.094   3.139 1.00 . A A .  20 PHE HE1  1 1 
       16 28496 1 1  20 PHE HE2  H   -4.959   1.339   6.639 1.00 . A A .  20 PHE HE2  1 1 
       16 28497 1 1  20 PHE HZ   H   -4.659  -0.903   5.481 1.00 . A A .  20 PHE HZ   1 1 
       16 28498 1 1  20 PHE N    N   -7.215   4.786   1.176 1.00 . A A .  20 PHE N    1 1 
       16 28499 1 1  20 PHE O    O   -8.622   4.772   3.483 1.00 . A A .  20 PHE O    1 1 
       16 28500 1 1  21 ASN C    C   -8.512   1.642   6.106 1.00 . A A .  21 ASN C    1 1 
       16 28501 1 1  21 ASN CA   C   -9.149   2.524   5.030 1.00 . A A .  21 ASN CA   1 1 
       16 28502 1 1  21 ASN CB   C  -10.510   1.925   4.672 1.00 . A A .  21 ASN CB   1 1 
       16 28503 1 1  21 ASN CG   C  -11.186   2.728   3.559 1.00 . A A .  21 ASN CG   1 1 
       16 28504 1 1  21 ASN H    H   -7.841   1.703   3.633 1.00 . A A .  21 ASN H    1 1 
       16 28505 1 1  21 ASN HA   H   -9.255   3.560   5.351 1.00 . A A .  21 ASN HA   1 1 
       16 28506 1 1  21 ASN HB2  H  -10.383   0.890   4.353 1.00 . A A .  21 ASN HB2  1 1 
       16 28507 1 1  21 ASN HB3  H  -11.149   1.910   5.555 1.00 . A A .  21 ASN HB3  1 1 
       16 28508 1 1  21 ASN HD21 H  -11.801   4.057   4.957 1.00 . A A .  21 ASN HD21 1 1 
       16 28509 1 1  21 ASN HD22 H  -12.280   4.417   3.332 1.00 . A A .  21 ASN HD22 1 1 
       16 28510 1 1  21 ASN N    N   -8.276   2.571   3.870 1.00 . A A .  21 ASN N    1 1 
       16 28511 1 1  21 ASN ND2  N  -11.807   3.825   3.984 1.00 . A A .  21 ASN ND2  1 1 
       16 28512 1 1  21 ASN O    O   -8.065   0.532   5.820 1.00 . A A .  21 ASN O    1 1 
       16 28513 1 1  21 ASN OD1  O  -11.147   2.376   2.392 1.00 . A A .  21 ASN OD1  1 1 
       16 28514 1 1  22 HIS C    C   -9.003   0.603   9.121 1.00 . A A .  22 HIS C    1 1 
       16 28515 1 1  22 HIS CA   C   -7.918   1.442   8.442 1.00 . A A .  22 HIS CA   1 1 
       16 28516 1 1  22 HIS CB   C   -7.217   2.399   9.408 1.00 . A A .  22 HIS CB   1 1 
       16 28517 1 1  22 HIS CD2  C   -4.631   2.035   9.312 1.00 . A A .  22 HIS CD2  1 1 
       16 28518 1 1  22 HIS CE1  C   -4.109   3.811   8.145 1.00 . A A .  22 HIS CE1  1 1 
       16 28519 1 1  22 HIS CG   C   -5.786   2.707   9.039 1.00 . A A .  22 HIS CG   1 1 
       16 28520 1 1  22 HIS H    H   -8.858   3.071   7.547 1.00 . A A .  22 HIS H    1 1 
       16 28521 1 1  22 HIS HA   H   -7.161   0.775   8.028 1.00 . A A .  22 HIS HA   1 1 
       16 28522 1 1  22 HIS HB2  H   -7.780   3.332   9.451 1.00 . A A .  22 HIS HB2  1 1 
       16 28523 1 1  22 HIS HB3  H   -7.239   1.969  10.410 1.00 . A A .  22 HIS HB3  1 1 
       16 28524 1 1  22 HIS HD1  H   -6.051   4.517   7.949 1.00 . A A .  22 HIS HD1  1 1 
       16 28525 1 1  22 HIS HD2  H   -4.552   1.107   9.879 1.00 . A A .  22 HIS HD2  1 1 
       16 28526 1 1  22 HIS HE1  H   -3.522   4.556   7.609 1.00 . A A .  22 HIS HE1  1 1 
       16 28527 1 1  22 HIS N    N   -8.492   2.168   7.322 1.00 . A A .  22 HIS N    1 1 
       16 28528 1 1  22 HIS ND1  N   -5.425   3.822   8.302 1.00 . A A .  22 HIS ND1  1 1 
       16 28529 1 1  22 HIS NE2  N   -3.619   2.702   8.771 1.00 . A A .  22 HIS NE2  1 1 
       16 28530 1 1  22 HIS O    O   -8.708  -0.207   9.998 1.00 . A A .  22 HIS O    1 1 
       16 28531 1 1  23 SER C    C  -11.643  -1.152   8.411 1.00 . A A .  23 SER C    1 1 
       16 28532 1 1  23 SER CA   C  -11.365   0.101   9.243 1.00 . A A .  23 SER CA   1 1 
       16 28533 1 1  23 SER CB   C  -12.612   0.986   9.302 1.00 . A A .  23 SER CB   1 1 
       16 28534 1 1  23 SER H    H  -10.466   1.486   7.973 1.00 . A A .  23 SER H    1 1 
       16 28535 1 1  23 SER HA   H  -11.066  -0.170  10.255 1.00 . A A .  23 SER HA   1 1 
       16 28536 1 1  23 SER HB2  H  -12.541   1.657  10.158 1.00 . A A .  23 SER HB2  1 1 
       16 28537 1 1  23 SER HB3  H  -12.655   1.612   8.410 1.00 . A A .  23 SER HB3  1 1 
       16 28538 1 1  23 SER HG   H  -13.899  -0.156  10.323 1.00 . A A .  23 SER HG   1 1 
       16 28539 1 1  23 SER N    N  -10.235   0.826   8.688 1.00 . A A .  23 SER N    1 1 
       16 28540 1 1  23 SER O    O  -12.498  -1.962   8.767 1.00 . A A .  23 SER O    1 1 
       16 28541 1 1  23 SER OG   O  -13.808   0.218   9.400 1.00 . A A .  23 SER OG   1 1 
       16 28542 1 1  24 THR C    C   -9.936  -3.427   6.662 1.00 . A A .  24 THR C    1 1 
       16 28543 1 1  24 THR CA   C  -11.060  -2.414   6.432 1.00 . A A .  24 THR CA   1 1 
       16 28544 1 1  24 THR CB   C  -11.122  -1.893   4.995 1.00 . A A .  24 THR CB   1 1 
       16 28545 1 1  24 THR CG2  C  -11.199  -3.021   3.965 1.00 . A A .  24 THR CG2  1 1 
       16 28546 1 1  24 THR H    H  -10.211  -0.611   7.035 1.00 . A A .  24 THR H    1 1 
       16 28547 1 1  24 THR HA   H  -11.997  -2.915   6.678 1.00 . A A .  24 THR HA   1 1 
       16 28548 1 1  24 THR HB   H  -10.283  -1.230   4.785 1.00 . A A .  24 THR HB   1 1 
       16 28549 1 1  24 THR HG1  H  -12.280  -0.283   4.723 1.00 . A A .  24 THR HG1  1 1 
       16 28550 1 1  24 THR HG21 H  -10.807  -3.939   4.402 1.00 . A A .  24 THR HG21 1 1 
       16 28551 1 1  24 THR HG22 H  -12.238  -3.174   3.670 1.00 . A A .  24 THR HG22 1 1 
       16 28552 1 1  24 THR HG23 H  -10.608  -2.754   3.089 1.00 . A A .  24 THR HG23 1 1 
       16 28553 1 1  24 THR N    N  -10.904  -1.273   7.318 1.00 . A A .  24 THR N    1 1 
       16 28554 1 1  24 THR O    O  -10.132  -4.628   6.487 1.00 . A A .  24 THR O    1 1 
       16 28555 1 1  24 THR OG1  O  -12.396  -1.258   4.911 1.00 . A A .  24 THR OG1  1 1 
       16 28556 1 1  25 HIS C    C   -7.455  -3.936   8.818 1.00 . A A .  25 HIS C    1 1 
       16 28557 1 1  25 HIS CA   C   -7.628  -3.746   7.309 1.00 . A A .  25 HIS CA   1 1 
       16 28558 1 1  25 HIS CB   C   -6.378  -3.174   6.637 1.00 . A A .  25 HIS CB   1 1 
       16 28559 1 1  25 HIS CD2  C   -5.947  -3.779   4.130 1.00 . A A .  25 HIS CD2  1 1 
       16 28560 1 1  25 HIS CE1  C   -7.151  -2.197   3.217 1.00 . A A .  25 HIS CE1  1 1 
       16 28561 1 1  25 HIS CG   C   -6.495  -3.040   5.137 1.00 . A A .  25 HIS CG   1 1 
       16 28562 1 1  25 HIS H    H   -8.632  -1.925   7.194 1.00 . A A .  25 HIS H    1 1 
       16 28563 1 1  25 HIS HA   H   -7.838  -4.713   6.852 1.00 . A A .  25 HIS HA   1 1 
       16 28564 1 1  25 HIS HB2  H   -6.165  -2.195   7.063 1.00 . A A .  25 HIS HB2  1 1 
       16 28565 1 1  25 HIS HB3  H   -5.528  -3.815   6.869 1.00 . A A .  25 HIS HB3  1 1 
       16 28566 1 1  25 HIS HD1  H   -7.776  -1.344   5.002 1.00 . A A .  25 HIS HD1  1 1 
       16 28567 1 1  25 HIS HD2  H   -5.293  -4.642   4.257 1.00 . A A .  25 HIS HD2  1 1 
       16 28568 1 1  25 HIS HE1  H   -7.631  -1.572   2.464 1.00 . A A .  25 HIS HE1  1 1 
       16 28569 1 1  25 HIS N    N   -8.783  -2.904   7.053 1.00 . A A .  25 HIS N    1 1 
       16 28570 1 1  25 HIS ND1  N   -7.248  -2.050   4.530 1.00 . A A .  25 HIS ND1  1 1 
       16 28571 1 1  25 HIS NE2  N   -6.344  -3.270   2.971 1.00 . A A .  25 HIS NE2  1 1 
       16 28572 1 1  25 HIS O    O   -6.332  -4.012   9.313 1.00 . A A .  25 HIS O    1 1 
       16 28573 1 1  26 LYS C    C   -8.033  -5.576  11.281 1.00 . A A .  26 LYS C    1 1 
       16 28574 1 1  26 LYS CA   C   -8.573  -4.184  10.948 1.00 . A A .  26 LYS CA   1 1 
       16 28575 1 1  26 LYS CB   C   -9.959  -3.905  11.534 1.00 . A A .  26 LYS CB   1 1 
       16 28576 1 1  26 LYS CD   C  -11.885  -2.280  11.629 1.00 . A A .  26 LYS CD   1 1 
       16 28577 1 1  26 LYS CE   C  -11.849  -1.641  13.019 1.00 . A A .  26 LYS CE   1 1 
       16 28578 1 1  26 LYS CG   C  -10.470  -2.529  11.103 1.00 . A A .  26 LYS CG   1 1 
       16 28579 1 1  26 LYS H    H   -9.495  -3.942   9.096 1.00 . A A .  26 LYS H    1 1 
       16 28580 1 1  26 LYS HA   H   -7.892  -3.440  11.364 1.00 . A A .  26 LYS HA   1 1 
       16 28581 1 1  26 LYS HB2  H  -10.657  -4.675  11.208 1.00 . A A .  26 LYS HB2  1 1 
       16 28582 1 1  26 LYS HB3  H   -9.914  -3.957  12.622 1.00 . A A .  26 LYS HB3  1 1 
       16 28583 1 1  26 LYS HD2  H  -12.424  -1.630  10.940 1.00 . A A .  26 LYS HD2  1 1 
       16 28584 1 1  26 LYS HD3  H  -12.431  -3.222  11.672 1.00 . A A .  26 LYS HD3  1 1 
       16 28585 1 1  26 LYS HE2  H  -10.817  -1.557  13.361 1.00 . A A .  26 LYS HE2  1 1 
       16 28586 1 1  26 LYS HE3  H  -12.252  -0.630  12.971 1.00 . A A .  26 LYS HE3  1 1 
       16 28587 1 1  26 LYS HG2  H   -9.798  -1.755  11.476 1.00 . A A .  26 LYS HG2  1 1 
       16 28588 1 1  26 LYS HG3  H  -10.465  -2.459  10.016 1.00 . A A .  26 LYS HG3  1 1 
       16 28589 1 1  26 LYS HZ1  H  -12.038  -2.920  14.653 1.00 . A A .  26 LYS HZ1  1 1 
       16 28590 1 1  26 LYS HZ2  H  -13.283  -1.880  14.512 1.00 . A A .  26 LYS HZ2  1 1 
       16 28591 1 1  26 LYS N    N   -8.585  -4.005   9.506 1.00 . A A .  26 LYS N    1 1 
       16 28592 1 1  26 LYS NZ   N  -12.632  -2.448  13.981 1.00 . A A .  26 LYS NZ   1 1 
       16 28593 1 1  26 LYS O    O   -7.271  -5.739  12.233 1.00 . A A .  26 LYS O    1 1 
       16 28594 1 1  27 SER C    C   -6.536  -8.057  10.318 1.00 . A A .  27 SER C    1 1 
       16 28595 1 1  27 SER CA   C   -8.017  -7.918  10.676 1.00 . A A .  27 SER CA   1 1 
       16 28596 1 1  27 SER CB   C   -8.858  -8.885   9.842 1.00 . A A .  27 SER CB   1 1 
       16 28597 1 1  27 SER H    H   -9.069  -6.404   9.707 1.00 . A A .  27 SER H    1 1 
       16 28598 1 1  27 SER HA   H   -8.175  -8.120  11.736 1.00 . A A .  27 SER HA   1 1 
       16 28599 1 1  27 SER HB2  H   -8.770  -9.891  10.254 1.00 . A A .  27 SER HB2  1 1 
       16 28600 1 1  27 SER HB3  H   -9.909  -8.604   9.910 1.00 . A A .  27 SER HB3  1 1 
       16 28601 1 1  27 SER HG   H   -9.205  -8.570   7.896 1.00 . A A .  27 SER HG   1 1 
       16 28602 1 1  27 SER N    N   -8.449  -6.544  10.479 1.00 . A A .  27 SER N    1 1 
       16 28603 1 1  27 SER O    O   -5.908  -9.065  10.639 1.00 . A A .  27 SER O    1 1 
       16 28604 1 1  27 SER OG   O   -8.458  -8.897   8.474 1.00 . A A .  27 SER OG   1 1 
       16 28605 1 1  28 VAL C    C   -3.774  -6.431  10.376 1.00 . A A .  28 VAL C    1 1 
       16 28606 1 1  28 VAL CA   C   -4.625  -7.025   9.253 1.00 . A A .  28 VAL CA   1 1 
       16 28607 1 1  28 VAL CB   C   -4.469  -6.281   7.925 1.00 . A A .  28 VAL CB   1 1 
       16 28608 1 1  28 VAL CG1  C   -3.046  -6.426   7.380 1.00 . A A .  28 VAL CG1  1 1 
       16 28609 1 1  28 VAL CG2  C   -5.500  -6.761   6.902 1.00 . A A .  28 VAL CG2  1 1 
       16 28610 1 1  28 VAL H    H   -6.538  -6.214   9.401 1.00 . A A .  28 VAL H    1 1 
       16 28611 1 1  28 VAL HA   H   -4.325  -8.061   9.096 1.00 . A A .  28 VAL HA   1 1 
       16 28612 1 1  28 VAL HB   H   -4.650  -5.222   8.112 1.00 . A A .  28 VAL HB   1 1 
       16 28613 1 1  28 VAL HG11 H   -2.353  -6.572   8.209 1.00 . A A .  28 VAL HG11 1 1 
       16 28614 1 1  28 VAL HG12 H   -2.999  -7.285   6.711 1.00 . A A .  28 VAL HG12 1 1 
       16 28615 1 1  28 VAL HG13 H   -2.773  -5.523   6.833 1.00 . A A .  28 VAL HG13 1 1 
       16 28616 1 1  28 VAL HG21 H   -5.502  -7.851   6.872 1.00 . A A .  28 VAL HG21 1 1 
       16 28617 1 1  28 VAL HG22 H   -6.489  -6.403   7.188 1.00 . A A .  28 VAL HG22 1 1 
       16 28618 1 1  28 VAL HG23 H   -5.242  -6.371   5.917 1.00 . A A .  28 VAL HG23 1 1 
       16 28619 1 1  28 VAL N    N   -6.021  -7.030   9.658 1.00 . A A .  28 VAL N    1 1 
       16 28620 1 1  28 VAL O    O   -4.179  -5.465  11.022 1.00 . A A .  28 VAL O    1 1 
       16 28621 1 1  29 LYS C    C   -1.053  -5.258  11.168 1.00 . A A .  29 LYS C    1 1 
       16 28622 1 1  29 LYS CA   C   -1.699  -6.573  11.610 1.00 . A A .  29 LYS CA   1 1 
       16 28623 1 1  29 LYS CB   C   -0.688  -7.668  11.957 1.00 . A A .  29 LYS CB   1 1 
       16 28624 1 1  29 LYS CD   C    0.563  -8.352  14.037 1.00 . A A .  29 LYS CD   1 1 
       16 28625 1 1  29 LYS CE   C    0.920  -7.283  15.072 1.00 . A A .  29 LYS CE   1 1 
       16 28626 1 1  29 LYS CG   C   -0.813  -8.083  13.425 1.00 . A A .  29 LYS CG   1 1 
       16 28627 1 1  29 LYS H    H   -2.288  -7.816  10.045 1.00 . A A .  29 LYS H    1 1 
       16 28628 1 1  29 LYS HA   H   -2.290  -6.384  12.506 1.00 . A A .  29 LYS HA   1 1 
       16 28629 1 1  29 LYS HB2  H   -0.850  -8.535  11.316 1.00 . A A .  29 LYS HB2  1 1 
       16 28630 1 1  29 LYS HB3  H    0.322  -7.311  11.761 1.00 . A A .  29 LYS HB3  1 1 
       16 28631 1 1  29 LYS HD2  H    0.571  -9.335  14.507 1.00 . A A .  29 LYS HD2  1 1 
       16 28632 1 1  29 LYS HD3  H    1.318  -8.368  13.251 1.00 . A A .  29 LYS HD3  1 1 
       16 28633 1 1  29 LYS HE2  H    1.996  -7.105  15.064 1.00 . A A .  29 LYS HE2  1 1 
       16 28634 1 1  29 LYS HE3  H    0.439  -6.341  14.812 1.00 . A A .  29 LYS HE3  1 1 
       16 28635 1 1  29 LYS HG2  H   -1.318  -7.298  13.987 1.00 . A A .  29 LYS HG2  1 1 
       16 28636 1 1  29 LYS HG3  H   -1.430  -8.978  13.502 1.00 . A A .  29 LYS HG3  1 1 
       16 28637 1 1  29 LYS HZ1  H    1.274  -7.764  17.069 1.00 . A A .  29 LYS HZ1  1 1 
       16 28638 1 1  29 LYS HZ2  H   -0.177  -7.065  16.830 1.00 . A A .  29 LYS HZ2  1 1 
       16 28639 1 1  29 LYS N    N   -2.610  -7.031  10.575 1.00 . A A .  29 LYS N    1 1 
       16 28640 1 1  29 LYS NZ   N    0.494  -7.708  16.424 1.00 . A A .  29 LYS NZ   1 1 
       16 28641 1 1  29 LYS O    O   -0.651  -5.116  10.015 1.00 . A A .  29 LYS O    1 1 
       16 28642 1 1  30 CYS C    C    1.053  -3.249  11.350 1.00 . A A .  30 CYS C    1 1 
       16 28643 1 1  30 CYS CA   C   -0.382  -3.031  11.833 1.00 . A A .  30 CYS CA   1 1 
       16 28644 1 1  30 CYS CB   C   -0.440  -2.111  13.054 1.00 . A A .  30 CYS CB   1 1 
       16 28645 1 1  30 CYS H    H   -1.301  -4.453  13.047 1.00 . A A .  30 CYS H    1 1 
       16 28646 1 1  30 CYS HA   H   -0.988  -2.573  11.052 1.00 . A A .  30 CYS HA   1 1 
       16 28647 1 1  30 CYS HB2  H    0.387  -2.360  13.718 1.00 . A A .  30 CYS HB2  1 1 
       16 28648 1 1  30 CYS HB3  H   -0.287  -1.084  12.725 1.00 . A A .  30 CYS HB3  1 1 
       16 28649 1 1  30 CYS N    N   -0.972  -4.330  12.111 1.00 . A A .  30 CYS N    1 1 
       16 28650 1 1  30 CYS O    O    1.565  -2.473  10.545 1.00 . A A .  30 CYS O    1 1 
       16 28651 1 1  30 CYS SG   S   -2.001  -2.196  14.006 1.00 . A A .  30 CYS SG   1 1 
       16 28652 1 1  31 GLY C    C    3.081  -5.286  10.109 1.00 . A A .  31 GLY C    1 1 
       16 28653 1 1  31 GLY CA   C    3.028  -4.638  11.494 1.00 . A A .  31 GLY CA   1 1 
       16 28654 1 1  31 GLY H    H    1.237  -4.935  12.517 1.00 . A A .  31 GLY H    1 1 
       16 28655 1 1  31 GLY HA2  H    3.638  -3.735  11.500 1.00 . A A .  31 GLY HA2  1 1 
       16 28656 1 1  31 GLY HA3  H    3.454  -5.316  12.233 1.00 . A A .  31 GLY HA3  1 1 
       16 28657 1 1  31 GLY N    N    1.661  -4.309  11.863 1.00 . A A .  31 GLY N    1 1 
       16 28658 1 1  31 GLY O    O    4.161  -5.561   9.589 1.00 . A A .  31 GLY O    1 1 
       16 28659 1 1  32 ASP C    C    2.088  -5.071   7.165 1.00 . A A .  32 ASP C    1 1 
       16 28660 1 1  32 ASP CA   C    1.799  -6.124   8.237 1.00 . A A .  32 ASP CA   1 1 
       16 28661 1 1  32 ASP CB   C    0.392  -6.673   7.992 1.00 . A A .  32 ASP CB   1 1 
       16 28662 1 1  32 ASP CG   C    0.264  -7.610   6.790 1.00 . A A .  32 ASP CG   1 1 
       16 28663 1 1  32 ASP H    H    1.026  -5.286   9.981 1.00 . A A .  32 ASP H    1 1 
       16 28664 1 1  32 ASP HA   H    2.533  -6.930   8.238 1.00 . A A .  32 ASP HA   1 1 
       16 28665 1 1  32 ASP HB2  H    0.066  -7.206   8.885 1.00 . A A .  32 ASP HB2  1 1 
       16 28666 1 1  32 ASP HB3  H   -0.290  -5.835   7.854 1.00 . A A .  32 ASP HB3  1 1 
       16 28667 1 1  32 ASP N    N    1.901  -5.513   9.551 1.00 . A A .  32 ASP N    1 1 
       16 28668 1 1  32 ASP O    O    2.676  -5.379   6.130 1.00 . A A .  32 ASP O    1 1 
       16 28669 1 1  32 ASP OD1  O    0.840  -7.264   5.736 1.00 . A A .  32 ASP OD1  1 1 
       16 28670 1 1  32 ASP OD2  O   -0.407  -8.653   6.951 1.00 . A A .  32 ASP OD2  1 1 
       16 28671 1 1  33 CYS C    C    2.998  -1.871   7.066 1.00 . A A .  33 CYS C    1 1 
       16 28672 1 1  33 CYS CA   C    1.868  -2.749   6.525 1.00 . A A .  33 CYS CA   1 1 
       16 28673 1 1  33 CYS CB   C    0.582  -1.951   6.301 1.00 . A A .  33 CYS CB   1 1 
       16 28674 1 1  33 CYS H    H    1.186  -3.607   8.297 1.00 . A A .  33 CYS H    1 1 
       16 28675 1 1  33 CYS HA   H    2.146  -3.192   5.569 1.00 . A A .  33 CYS HA   1 1 
       16 28676 1 1  33 CYS HB2  H   -0.012  -1.938   7.214 1.00 . A A .  33 CYS HB2  1 1 
       16 28677 1 1  33 CYS HB3  H    0.824  -0.914   6.064 1.00 . A A .  33 CYS HB3  1 1 
       16 28678 1 1  33 CYS N    N    1.662  -3.849   7.451 1.00 . A A .  33 CYS N    1 1 
       16 28679 1 1  33 CYS O    O    3.978  -1.615   6.368 1.00 . A A .  33 CYS O    1 1 
       16 28680 1 1  33 CYS SG   S   -0.386  -2.693   4.937 1.00 . A A .  33 CYS SG   1 1 
       16 28681 1 1  34 HIS C    C    5.014  -1.440   9.376 1.00 . A A .  34 HIS C    1 1 
       16 28682 1 1  34 HIS CA   C    3.817  -0.589   8.946 1.00 . A A .  34 HIS CA   1 1 
       16 28683 1 1  34 HIS CB   C    3.197   0.192  10.107 1.00 . A A .  34 HIS CB   1 1 
       16 28684 1 1  34 HIS CD2  C    0.718   0.918   9.708 1.00 . A A .  34 HIS CD2  1 1 
       16 28685 1 1  34 HIS CE1  C    1.102   2.931   8.943 1.00 . A A .  34 HIS CE1  1 1 
       16 28686 1 1  34 HIS CG   C    2.069   1.108   9.698 1.00 . A A .  34 HIS CG   1 1 
       16 28687 1 1  34 HIS H    H    2.024  -1.647   8.865 1.00 . A A .  34 HIS H    1 1 
       16 28688 1 1  34 HIS HA   H    4.145   0.132   8.198 1.00 . A A .  34 HIS HA   1 1 
       16 28689 1 1  34 HIS HB2  H    2.827  -0.515  10.850 1.00 . A A .  34 HIS HB2  1 1 
       16 28690 1 1  34 HIS HB3  H    3.975   0.783  10.590 1.00 . A A .  34 HIS HB3  1 1 
       16 28691 1 1  34 HIS HD1  H    3.170   2.823   9.082 1.00 . A A .  34 HIS HD1  1 1 
       16 28692 1 1  34 HIS HD2  H    0.205   0.013  10.034 1.00 . A A .  34 HIS HD2  1 1 
       16 28693 1 1  34 HIS HE1  H    0.935   3.932   8.546 1.00 . A A .  34 HIS HE1  1 1 
       16 28694 1 1  34 HIS N    N    2.824  -1.434   8.304 1.00 . A A .  34 HIS N    1 1 
       16 28695 1 1  34 HIS ND1  N    2.280   2.386   9.210 1.00 . A A .  34 HIS ND1  1 1 
       16 28696 1 1  34 HIS NE2  N    0.136   2.020   9.252 1.00 . A A .  34 HIS NE2  1 1 
       16 28697 1 1  34 HIS O    O    5.199  -1.703  10.563 1.00 . A A .  34 HIS O    1 1 
       16 28698 1 1  35 HIS C    C    7.971  -1.868   9.486 1.00 . A A .  35 HIS C    1 1 
       16 28699 1 1  35 HIS CA   C    6.969  -2.664   8.647 1.00 . A A .  35 HIS CA   1 1 
       16 28700 1 1  35 HIS CB   C    7.570  -3.183   7.340 1.00 . A A .  35 HIS CB   1 1 
       16 28701 1 1  35 HIS CD2  C    7.745  -1.442   5.398 1.00 . A A .  35 HIS CD2  1 1 
       16 28702 1 1  35 HIS CE1  C    9.759  -0.701   5.825 1.00 . A A .  35 HIS CE1  1 1 
       16 28703 1 1  35 HIS CG   C    8.212  -2.112   6.491 1.00 . A A .  35 HIS CG   1 1 
       16 28704 1 1  35 HIS H    H    5.638  -1.629   7.424 1.00 . A A .  35 HIS H    1 1 
       16 28705 1 1  35 HIS HA   H    6.629  -3.525   9.223 1.00 . A A .  35 HIS HA   1 1 
       16 28706 1 1  35 HIS HB2  H    8.316  -3.944   7.573 1.00 . A A .  35 HIS HB2  1 1 
       16 28707 1 1  35 HIS HB3  H    6.787  -3.671   6.761 1.00 . A A .  35 HIS HB3  1 1 
       16 28708 1 1  35 HIS HD1  H   10.092  -1.917   7.473 1.00 . A A .  35 HIS HD1  1 1 
       16 28709 1 1  35 HIS HD2  H    6.769  -1.583   4.934 1.00 . A A .  35 HIS HD2  1 1 
       16 28710 1 1  35 HIS HE1  H   10.686  -0.132   5.749 1.00 . A A .  35 HIS HE1  1 1 
       16 28711 1 1  35 HIS N    N    5.795  -1.847   8.387 1.00 . A A .  35 HIS N    1 1 
       16 28712 1 1  35 HIS ND1  N    9.484  -1.624   6.735 1.00 . A A .  35 HIS ND1  1 1 
       16 28713 1 1  35 HIS NE2  N    8.680  -0.590   4.997 1.00 . A A .  35 HIS NE2  1 1 
       16 28714 1 1  35 HIS O    O    8.054  -0.647   9.368 1.00 . A A .  35 HIS O    1 1 
       16 28715 1 1  36 PRO C    C   10.959  -1.584  10.396 1.00 . A A .  36 PRO C    1 1 
       16 28716 1 1  36 PRO CA   C    9.720  -1.990  11.196 1.00 . A A .  36 PRO CA   1 1 
       16 28717 1 1  36 PRO CB   C   10.018  -3.026  12.268 1.00 . A A .  36 PRO CB   1 1 
       16 28718 1 1  36 PRO CD   C    8.656  -4.061  10.505 1.00 . A A .  36 PRO CD   1 1 
       16 28719 1 1  36 PRO CG   C    9.534  -4.354  11.710 1.00 . A A .  36 PRO CG   1 1 
       16 28720 1 1  36 PRO HA   H    9.358  -1.144  11.588 1.00 . A A .  36 PRO HA   1 1 
       16 28721 1 1  36 PRO HB2  H   11.084  -3.061  12.491 1.00 . A A .  36 PRO HB2  1 1 
       16 28722 1 1  36 PRO HB3  H    9.505  -2.783  13.199 1.00 . A A .  36 PRO HB3  1 1 
       16 28723 1 1  36 PRO HD2  H    9.016  -4.580   9.616 1.00 . A A .  36 PRO HD2  1 1 
       16 28724 1 1  36 PRO HD3  H    7.630  -4.391  10.672 1.00 . A A .  36 PRO HD3  1 1 
       16 28725 1 1  36 PRO HG2  H   10.380  -4.979  11.424 1.00 . A A .  36 PRO HG2  1 1 
       16 28726 1 1  36 PRO HG3  H    8.973  -4.904  12.466 1.00 . A A .  36 PRO HG3  1 1 
       16 28727 1 1  36 PRO N    N    8.726  -2.613  10.338 1.00 . A A .  36 PRO N    1 1 
       16 28728 1 1  36 PRO O    O   11.726  -2.439   9.957 1.00 . A A .  36 PRO O    1 1 
       16 28729 1 1  37 VAL C    C   13.453   0.373  10.427 1.00 . A A .  37 VAL C    1 1 
       16 28730 1 1  37 VAL CA   C   12.249   0.251   9.491 1.00 . A A .  37 VAL CA   1 1 
       16 28731 1 1  37 VAL CB   C   11.868   1.578   8.831 1.00 . A A .  37 VAL CB   1 1 
       16 28732 1 1  37 VAL CG1  C   13.079   2.217   8.148 1.00 . A A .  37 VAL CG1  1 1 
       16 28733 1 1  37 VAL CG2  C   10.717   1.388   7.841 1.00 . A A .  37 VAL CG2  1 1 
       16 28734 1 1  37 VAL H    H   10.488   0.410  10.592 1.00 . A A .  37 VAL H    1 1 
       16 28735 1 1  37 VAL HA   H   12.489  -0.462   8.702 1.00 . A A .  37 VAL HA   1 1 
       16 28736 1 1  37 VAL HB   H   11.529   2.256   9.614 1.00 . A A .  37 VAL HB   1 1 
       16 28737 1 1  37 VAL HG11 H   13.983   1.969   8.703 1.00 . A A .  37 VAL HG11 1 1 
       16 28738 1 1  37 VAL HG12 H   13.163   1.839   7.129 1.00 . A A .  37 VAL HG12 1 1 
       16 28739 1 1  37 VAL HG13 H   12.953   3.299   8.124 1.00 . A A .  37 VAL HG13 1 1 
       16 28740 1 1  37 VAL HG21 H   10.360   0.359   7.893 1.00 . A A .  37 VAL HG21 1 1 
       16 28741 1 1  37 VAL HG22 H    9.904   2.068   8.095 1.00 . A A .  37 VAL HG22 1 1 
       16 28742 1 1  37 VAL HG23 H   11.067   1.601   6.831 1.00 . A A .  37 VAL HG23 1 1 
       16 28743 1 1  37 VAL N    N   11.116  -0.279  10.231 1.00 . A A .  37 VAL N    1 1 
       16 28744 1 1  37 VAL O    O   13.682   1.428  11.015 1.00 . A A .  37 VAL O    1 1 
       16 28745 1 1  38 ASN C    C   14.928  -0.625  12.854 1.00 . A A .  38 ASN C    1 1 
       16 28746 1 1  38 ASN CA   C   15.364  -0.752  11.393 1.00 . A A .  38 ASN CA   1 1 
       16 28747 1 1  38 ASN CB   C   16.305   0.411  11.076 1.00 . A A .  38 ASN CB   1 1 
       16 28748 1 1  38 ASN CG   C   17.560  -0.080  10.352 1.00 . A A .  38 ASN CG   1 1 
       16 28749 1 1  38 ASN H    H   13.996  -1.578  10.055 1.00 . A A .  38 ASN H    1 1 
       16 28750 1 1  38 ASN HA   H   15.847  -1.707  11.184 1.00 . A A .  38 ASN HA   1 1 
       16 28751 1 1  38 ASN HB2  H   15.787   1.145  10.458 1.00 . A A .  38 ASN HB2  1 1 
       16 28752 1 1  38 ASN HB3  H   16.588   0.916  12.000 1.00 . A A .  38 ASN HB3  1 1 
       16 28753 1 1  38 ASN HD21 H   18.309  -0.660  12.141 1.00 . A A .  38 ASN HD21 1 1 
       16 28754 1 1  38 ASN HD22 H   19.333  -0.961  10.777 1.00 . A A .  38 ASN HD22 1 1 
       16 28755 1 1  38 ASN N    N   14.190  -0.723  10.537 1.00 . A A .  38 ASN N    1 1 
       16 28756 1 1  38 ASN ND2  N   18.476  -0.611  11.156 1.00 . A A .  38 ASN ND2  1 1 
       16 28757 1 1  38 ASN O    O   14.814  -1.625  13.561 1.00 . A A .  38 ASN O    1 1 
       16 28758 1 1  38 ASN OD1  O   17.688   0.017   9.142 1.00 . A A .  38 ASN OD1  1 1 
       16 28759 1 1  39 GLY C    C   13.057   1.809  14.651 1.00 . A A .  39 GLY C    1 1 
       16 28760 1 1  39 GLY CA   C   14.277   0.886  14.627 1.00 . A A .  39 GLY CA   1 1 
       16 28761 1 1  39 GLY H    H   14.792   1.422  12.681 1.00 . A A .  39 GLY H    1 1 
       16 28762 1 1  39 GLY HA2  H   14.040  -0.051  15.131 1.00 . A A .  39 GLY HA2  1 1 
       16 28763 1 1  39 GLY HA3  H   15.097   1.346  15.179 1.00 . A A .  39 GLY HA3  1 1 
       16 28764 1 1  39 GLY N    N   14.697   0.614  13.263 1.00 . A A .  39 GLY N    1 1 
       16 28765 1 1  39 GLY O    O   12.595   2.205  15.720 1.00 . A A .  39 GLY O    1 1 
       16 28766 1 1  40 LYS C    C   10.152   2.137  13.175 1.00 . A A .  40 LYS C    1 1 
       16 28767 1 1  40 LYS CA   C   11.411   2.992  13.332 1.00 . A A .  40 LYS CA   1 1 
       16 28768 1 1  40 LYS CB   C   11.618   3.996  12.196 1.00 . A A .  40 LYS CB   1 1 
       16 28769 1 1  40 LYS CD   C   13.271   5.550  11.096 1.00 . A A .  40 LYS CD   1 1 
       16 28770 1 1  40 LYS CE   C   14.512   5.352  10.224 1.00 . A A .  40 LYS CE   1 1 
       16 28771 1 1  40 LYS CG   C   13.093   4.383  12.069 1.00 . A A .  40 LYS CG   1 1 
       16 28772 1 1  40 LYS H    H   12.950   1.796  12.596 1.00 . A A .  40 LYS H    1 1 
       16 28773 1 1  40 LYS HA   H   11.327   3.564  14.256 1.00 . A A .  40 LYS HA   1 1 
       16 28774 1 1  40 LYS HB2  H   11.269   3.566  11.257 1.00 . A A .  40 LYS HB2  1 1 
       16 28775 1 1  40 LYS HB3  H   11.019   4.888  12.380 1.00 . A A .  40 LYS HB3  1 1 
       16 28776 1 1  40 LYS HD2  H   12.388   5.640  10.464 1.00 . A A .  40 LYS HD2  1 1 
       16 28777 1 1  40 LYS HD3  H   13.360   6.483  11.654 1.00 . A A .  40 LYS HD3  1 1 
       16 28778 1 1  40 LYS HE2  H   14.521   6.089   9.421 1.00 . A A .  40 LYS HE2  1 1 
       16 28779 1 1  40 LYS HE3  H   15.412   5.516  10.817 1.00 . A A .  40 LYS HE3  1 1 
       16 28780 1 1  40 LYS HG2  H   13.486   4.657  13.048 1.00 . A A .  40 LYS HG2  1 1 
       16 28781 1 1  40 LYS HG3  H   13.670   3.525  11.723 1.00 . A A .  40 LYS HG3  1 1 
       16 28782 1 1  40 LYS HZ1  H   15.003   3.958   8.755 1.00 . A A .  40 LYS HZ1  1 1 
       16 28783 1 1  40 LYS HZ2  H   15.009   3.328  10.257 1.00 . A A .  40 LYS HZ2  1 1 
       16 28784 1 1  40 LYS N    N   12.569   2.123  13.461 1.00 . A A .  40 LYS N    1 1 
       16 28785 1 1  40 LYS NZ   N   14.531   3.987   9.652 1.00 . A A .  40 LYS NZ   1 1 
       16 28786 1 1  40 LYS O    O   10.157   1.147  12.445 1.00 . A A .  40 LYS O    1 1 
       16 28787 1 1  41 GLU C    C    6.818   2.494  14.746 1.00 . A A .  41 GLU C    1 1 
       16 28788 1 1  41 GLU CA   C    7.840   1.834  13.819 1.00 . A A .  41 GLU CA   1 1 
       16 28789 1 1  41 GLU CB   C    8.031   0.359  14.175 1.00 . A A .  41 GLU CB   1 1 
       16 28790 1 1  41 GLU CD   C    6.106  -1.270  14.167 1.00 . A A .  41 GLU CD   1 1 
       16 28791 1 1  41 GLU CG   C    7.138  -0.534  13.311 1.00 . A A .  41 GLU CG   1 1 
       16 28792 1 1  41 GLU H    H    9.108   3.357  14.463 1.00 . A A .  41 GLU H    1 1 
       16 28793 1 1  41 GLU HA   H    7.506   1.912  12.784 1.00 . A A .  41 GLU HA   1 1 
       16 28794 1 1  41 GLU HB2  H    9.075   0.079  14.035 1.00 . A A .  41 GLU HB2  1 1 
       16 28795 1 1  41 GLU HB3  H    7.798   0.202  15.228 1.00 . A A .  41 GLU HB3  1 1 
       16 28796 1 1  41 GLU HG2  H    6.629   0.072  12.561 1.00 . A A .  41 GLU HG2  1 1 
       16 28797 1 1  41 GLU HG3  H    7.752  -1.256  12.773 1.00 . A A .  41 GLU HG3  1 1 
       16 28798 1 1  41 GLU N    N    9.104   2.550  13.872 1.00 . A A .  41 GLU N    1 1 
       16 28799 1 1  41 GLU O    O    6.575   2.013  15.852 1.00 . A A .  41 GLU O    1 1 
       16 28800 1 1  41 GLU OE1  O    6.483  -2.319  14.733 1.00 . A A .  41 GLU OE1  1 1 
       16 28801 1 1  41 GLU OE2  O    4.964  -0.767  14.236 1.00 . A A .  41 GLU OE2  1 1 
       16 28802 1 1  42 ASP C    C    4.147   4.808  14.097 1.00 . A A .  42 ASP C    1 1 
       16 28803 1 1  42 ASP CA   C    5.254   4.317  15.032 1.00 . A A .  42 ASP CA   1 1 
       16 28804 1 1  42 ASP CB   C    5.876   5.539  15.711 1.00 . A A .  42 ASP CB   1 1 
       16 28805 1 1  42 ASP CG   C    6.271   6.674  14.764 1.00 . A A .  42 ASP CG   1 1 
       16 28806 1 1  42 ASP H    H    6.447   3.971  13.361 1.00 . A A .  42 ASP H    1 1 
       16 28807 1 1  42 ASP HA   H    4.889   3.608  15.775 1.00 . A A .  42 ASP HA   1 1 
       16 28808 1 1  42 ASP HB2  H    5.169   5.927  16.445 1.00 . A A .  42 ASP HB2  1 1 
       16 28809 1 1  42 ASP HB3  H    6.761   5.219  16.260 1.00 . A A .  42 ASP HB3  1 1 
       16 28810 1 1  42 ASP N    N    6.245   3.586  14.261 1.00 . A A .  42 ASP N    1 1 
       16 28811 1 1  42 ASP O    O    3.747   5.970  14.159 1.00 . A A .  42 ASP O    1 1 
       16 28812 1 1  42 ASP OD1  O    6.914   6.360  13.739 1.00 . A A .  42 ASP OD1  1 1 
       16 28813 1 1  42 ASP OD2  O    5.920   7.830  15.086 1.00 . A A .  42 ASP OD2  1 1 
       16 28814 1 1  43 TYR C    C    2.908   5.560  11.616 1.00 . A A .  43 TYR C    1 1 
       16 28815 1 1  43 TYR CA   C    2.629   4.224  12.307 1.00 . A A .  43 TYR CA   1 1 
       16 28816 1 1  43 TYR CB   C    1.345   4.347  13.130 1.00 . A A .  43 TYR CB   1 1 
       16 28817 1 1  43 TYR CD1  C    1.783   2.036  14.037 1.00 . A A .  43 TYR CD1  1 1 
       16 28818 1 1  43 TYR CD2  C    0.456   3.533  15.344 1.00 . A A .  43 TYR CD2  1 1 
       16 28819 1 1  43 TYR CE1  C    1.637   1.022  15.049 1.00 . A A .  43 TYR CE1  1 1 
       16 28820 1 1  43 TYR CE2  C    0.309   2.519  16.356 1.00 . A A .  43 TYR CE2  1 1 
       16 28821 1 1  43 TYR CG   C    1.190   3.270  14.205 1.00 . A A .  43 TYR CG   1 1 
       16 28822 1 1  43 TYR CZ   C    0.907   1.314  16.159 1.00 . A A .  43 TYR CZ   1 1 
       16 28823 1 1  43 TYR H    H    4.012   2.955  13.210 1.00 . A A .  43 TYR H    1 1 
       16 28824 1 1  43 TYR HA   H    2.596   3.435  11.556 1.00 . A A .  43 TYR HA   1 1 
       16 28825 1 1  43 TYR HB2  H    1.324   5.328  13.606 1.00 . A A .  43 TYR HB2  1 1 
       16 28826 1 1  43 TYR HB3  H    0.489   4.301  12.457 1.00 . A A .  43 TYR HB3  1 1 
       16 28827 1 1  43 TYR HD1  H    2.363   1.828  13.137 1.00 . A A .  43 TYR HD1  1 1 
       16 28828 1 1  43 TYR HD2  H   -0.013   4.508  15.477 1.00 . A A .  43 TYR HD2  1 1 
       16 28829 1 1  43 TYR HE1  H    2.101   0.043  14.928 1.00 . A A .  43 TYR HE1  1 1 
       16 28830 1 1  43 TYR HE2  H   -0.268   2.714  17.260 1.00 . A A .  43 TYR HE2  1 1 
       16 28831 1 1  43 TYR HH   H   -0.132  -0.072  17.042 1.00 . A A .  43 TYR HH   1 1 
       16 28832 1 1  43 TYR N    N    3.682   3.898  13.254 1.00 . A A .  43 TYR N    1 1 
       16 28833 1 1  43 TYR O    O    2.475   6.610  12.088 1.00 . A A .  43 TYR O    1 1 
       16 28834 1 1  43 TYR OH   O    0.769   0.356  17.115 1.00 . A A .  43 TYR OH   1 1 
       16 28835 1 1  44 ARG C    C    3.507   6.521   8.296 1.00 . A A .  44 ARG C    1 1 
       16 28836 1 1  44 ARG CA   C    3.971   6.667   9.747 1.00 . A A .  44 ARG CA   1 1 
       16 28837 1 1  44 ARG CB   C    5.480   6.921   9.769 1.00 . A A .  44 ARG CB   1 1 
       16 28838 1 1  44 ARG CD   C    7.299   8.370  10.744 1.00 . A A .  44 ARG CD   1 1 
       16 28839 1 1  44 ARG CG   C    5.802   8.253  10.449 1.00 . A A .  44 ARG CG   1 1 
       16 28840 1 1  44 ARG CZ   C    7.889  10.788  10.501 1.00 . A A .  44 ARG CZ   1 1 
       16 28841 1 1  44 ARG H    H    3.978   4.620  10.130 1.00 . A A .  44 ARG H    1 1 
       16 28842 1 1  44 ARG HA   H    3.444   7.479  10.247 1.00 . A A .  44 ARG HA   1 1 
       16 28843 1 1  44 ARG HB2  H    5.981   6.109  10.296 1.00 . A A .  44 ARG HB2  1 1 
       16 28844 1 1  44 ARG HB3  H    5.867   6.925   8.750 1.00 . A A .  44 ARG HB3  1 1 
       16 28845 1 1  44 ARG HD2  H    7.459   8.487  11.816 1.00 . A A .  44 ARG HD2  1 1 
       16 28846 1 1  44 ARG HD3  H    7.810   7.455  10.444 1.00 . A A .  44 ARG HD3  1 1 
       16 28847 1 1  44 ARG HE   H    8.265   9.365   9.114 1.00 . A A .  44 ARG HE   1 1 
       16 28848 1 1  44 ARG HG2  H    5.489   9.077   9.808 1.00 . A A .  44 ARG HG2  1 1 
       16 28849 1 1  44 ARG HG3  H    5.237   8.337  11.377 1.00 . A A .  44 ARG HG3  1 1 
       16 28850 1 1  44 ARG HH11 H    6.965  10.333  12.265 1.00 . A A .  44 ARG HH11 1 1 
       16 28851 1 1  44 ARG HH12 H    7.387  12.001  12.066 1.00 . A A .  44 ARG HH12 1 1 
       16 28852 1 1  44 ARG HH21 H    8.478  12.703  10.050 1.00 . A A .  44 ARG HH21 1 1 
       16 28853 1 1  44 ARG N    N    3.629   5.478  10.507 1.00 . A A .  44 ARG N    1 1 
       16 28854 1 1  44 ARG NE   N    7.869   9.527  10.019 1.00 . A A .  44 ARG NE   1 1 
       16 28855 1 1  44 ARG NH1  N    7.369  11.065  11.715 1.00 . A A .  44 ARG NH1  1 1 
       16 28856 1 1  44 ARG NH2  N    8.424  11.745   9.767 1.00 . A A .  44 ARG NH2  1 1 
       16 28857 1 1  44 ARG O    O    3.024   5.462   7.899 1.00 . A A .  44 ARG O    1 1 
       16 28858 1 1  45 LYS C    C    4.362   6.933   5.309 1.00 . A A .  45 LYS C    1 1 
       16 28859 1 1  45 LYS CA   C    3.273   7.606   6.147 1.00 . A A .  45 LYS CA   1 1 
       16 28860 1 1  45 LYS CB   C    2.937   9.027   5.691 1.00 . A A .  45 LYS CB   1 1 
       16 28861 1 1  45 LYS CD   C    2.218  10.519   7.593 1.00 . A A .  45 LYS CD   1 1 
       16 28862 1 1  45 LYS CE   C    1.144  11.554   7.932 1.00 . A A .  45 LYS CE   1 1 
       16 28863 1 1  45 LYS CG   C    1.748   9.588   6.474 1.00 . A A .  45 LYS CG   1 1 
       16 28864 1 1  45 LYS H    H    4.064   8.458   7.876 1.00 . A A .  45 LYS H    1 1 
       16 28865 1 1  45 LYS HA   H    2.360   7.017   6.064 1.00 . A A .  45 LYS HA   1 1 
       16 28866 1 1  45 LYS HB2  H    3.805   9.672   5.829 1.00 . A A .  45 LYS HB2  1 1 
       16 28867 1 1  45 LYS HB3  H    2.708   9.026   4.625 1.00 . A A .  45 LYS HB3  1 1 
       16 28868 1 1  45 LYS HD2  H    2.457   9.934   8.481 1.00 . A A .  45 LYS HD2  1 1 
       16 28869 1 1  45 LYS HD3  H    3.134  11.026   7.289 1.00 . A A .  45 LYS HD3  1 1 
       16 28870 1 1  45 LYS HE2  H    0.203  11.280   7.456 1.00 . A A .  45 LYS HE2  1 1 
       16 28871 1 1  45 LYS HE3  H    0.966  11.563   9.008 1.00 . A A .  45 LYS HE3  1 1 
       16 28872 1 1  45 LYS HG2  H    1.087  10.130   5.798 1.00 . A A .  45 LYS HG2  1 1 
       16 28873 1 1  45 LYS HG3  H    1.168   8.768   6.897 1.00 . A A .  45 LYS HG3  1 1 
       16 28874 1 1  45 LYS HZ1  H    1.230  13.107   6.545 1.00 . A A .  45 LYS HZ1  1 1 
       16 28875 1 1  45 LYS HZ2  H    1.205  13.631   8.087 1.00 . A A .  45 LYS HZ2  1 1 
       16 28876 1 1  45 LYS N    N    3.670   7.600   7.545 1.00 . A A .  45 LYS N    1 1 
       16 28877 1 1  45 LYS NZ   N    1.561  12.900   7.481 1.00 . A A .  45 LYS NZ   1 1 
       16 28878 1 1  45 LYS O    O    5.541   7.258   5.440 1.00 . A A .  45 LYS O    1 1 
       16 28879 1 1  46 CYS C    C    5.577   6.298   2.722 1.00 . A A .  46 CYS C    1 1 
       16 28880 1 1  46 CYS CA   C    4.852   5.284   3.609 1.00 . A A .  46 CYS CA   1 1 
       16 28881 1 1  46 CYS CB   C    4.136   4.213   2.783 1.00 . A A .  46 CYS CB   1 1 
       16 28882 1 1  46 CYS H    H    2.968   5.748   4.366 1.00 . A A .  46 CYS H    1 1 
       16 28883 1 1  46 CYS HA   H    5.555   4.772   4.266 1.00 . A A .  46 CYS HA   1 1 
       16 28884 1 1  46 CYS HB2  H    3.733   4.677   1.883 1.00 . A A .  46 CYS HB2  1 1 
       16 28885 1 1  46 CYS HB3  H    4.869   3.474   2.459 1.00 . A A .  46 CYS HB3  1 1 
       16 28886 1 1  46 CYS N    N    3.928   6.006   4.467 1.00 . A A .  46 CYS N    1 1 
       16 28887 1 1  46 CYS O    O    6.797   6.241   2.577 1.00 . A A .  46 CYS O    1 1 
       16 28888 1 1  46 CYS SG   S    2.779   3.350   3.656 1.00 . A A .  46 CYS SG   1 1 
       16 28889 1 1  47 GLY C    C    6.001   9.347   2.101 1.00 . A A .  47 GLY C    1 1 
       16 28890 1 1  47 GLY CA   C    5.348   8.230   1.284 1.00 . A A .  47 GLY CA   1 1 
       16 28891 1 1  47 GLY H    H    3.804   7.244   2.276 1.00 . A A .  47 GLY H    1 1 
       16 28892 1 1  47 GLY HA2  H    6.085   7.786   0.615 1.00 . A A .  47 GLY HA2  1 1 
       16 28893 1 1  47 GLY HA3  H    4.558   8.646   0.659 1.00 . A A .  47 GLY HA3  1 1 
       16 28894 1 1  47 GLY N    N    4.795   7.204   2.153 1.00 . A A .  47 GLY N    1 1 
       16 28895 1 1  47 GLY O    O    5.708  10.524   1.895 1.00 . A A .  47 GLY O    1 1 
       16 28896 1 1  48 THR C    C    8.931  10.243   3.260 1.00 . A A .  48 THR C    1 1 
       16 28897 1 1  48 THR CA   C    7.569   9.890   3.860 1.00 . A A .  48 THR CA   1 1 
       16 28898 1 1  48 THR CB   C    7.661   9.291   5.265 1.00 . A A .  48 THR CB   1 1 
       16 28899 1 1  48 THR CG2  C    8.726   9.975   6.125 1.00 . A A .  48 THR CG2  1 1 
       16 28900 1 1  48 THR H    H    7.105   7.979   3.172 1.00 . A A .  48 THR H    1 1 
       16 28901 1 1  48 THR HA   H    6.987  10.810   3.895 1.00 . A A .  48 THR HA   1 1 
       16 28902 1 1  48 THR HB   H    7.831   8.215   5.219 1.00 . A A .  48 THR HB   1 1 
       16 28903 1 1  48 THR HG1  H    6.361  10.653   5.941 1.00 . A A .  48 THR HG1  1 1 
       16 28904 1 1  48 THR HG21 H    8.795  11.027   5.848 1.00 . A A .  48 THR HG21 1 1 
       16 28905 1 1  48 THR HG22 H    8.452   9.893   7.176 1.00 . A A .  48 THR HG22 1 1 
       16 28906 1 1  48 THR HG23 H    9.690   9.493   5.962 1.00 . A A .  48 THR HG23 1 1 
       16 28907 1 1  48 THR N    N    6.873   8.938   3.011 1.00 . A A .  48 THR N    1 1 
       16 28908 1 1  48 THR O    O    9.693   9.357   2.874 1.00 . A A .  48 THR O    1 1 
       16 28909 1 1  48 THR OG1  O    6.430   9.658   5.880 1.00 . A A .  48 THR OG1  1 1 
       16 28910 1 1  49 ALA C    C   11.616  11.353   3.390 1.00 . A A .  49 ALA C    1 1 
       16 28911 1 1  49 ALA CA   C   10.454  12.021   2.652 1.00 . A A .  49 ALA CA   1 1 
       16 28912 1 1  49 ALA CB   C   10.502  13.547   2.749 1.00 . A A .  49 ALA CB   1 1 
       16 28913 1 1  49 ALA H    H    8.573  12.254   3.516 1.00 . A A .  49 ALA H    1 1 
       16 28914 1 1  49 ALA HA   H   10.490  11.735   1.601 1.00 . A A .  49 ALA HA   1 1 
       16 28915 1 1  49 ALA HB1  H   10.113  13.862   3.717 1.00 . A A .  49 ALA HB1  1 1 
       16 28916 1 1  49 ALA HB2  H   11.533  13.886   2.644 1.00 . A A .  49 ALA HB2  1 1 
       16 28917 1 1  49 ALA HB3  H    9.895  13.981   1.955 1.00 . A A .  49 ALA HB3  1 1 
       16 28918 1 1  49 ALA N    N    9.197  11.540   3.199 1.00 . A A .  49 ALA N    1 1 
       16 28919 1 1  49 ALA O    O   11.881  11.666   4.550 1.00 . A A .  49 ALA O    1 1 
       16 28920 1 1  50 GLY C    C   13.121   8.229   3.336 1.00 . A A .  50 GLY C    1 1 
       16 28921 1 1  50 GLY CA   C   13.405   9.731   3.262 1.00 . A A .  50 GLY CA   1 1 
       16 28922 1 1  50 GLY H    H   12.056  10.197   1.745 1.00 . A A .  50 GLY H    1 1 
       16 28923 1 1  50 GLY HA2  H   14.297   9.907   2.660 1.00 . A A .  50 GLY HA2  1 1 
       16 28924 1 1  50 GLY HA3  H   13.613  10.115   4.260 1.00 . A A .  50 GLY HA3  1 1 
       16 28925 1 1  50 GLY N    N   12.278  10.446   2.688 1.00 . A A .  50 GLY N    1 1 
       16 28926 1 1  50 GLY O    O   14.028   7.433   3.576 1.00 . A A .  50 GLY O    1 1 
       16 28927 1 1  51 CYS C    C   11.201   6.024   1.730 1.00 . A A .  51 CYS C    1 1 
       16 28928 1 1  51 CYS CA   C   11.444   6.494   3.165 1.00 . A A .  51 CYS CA   1 1 
       16 28929 1 1  51 CYS CB   C   10.210   6.297   4.047 1.00 . A A .  51 CYS CB   1 1 
       16 28930 1 1  51 CYS H    H   11.127   8.540   2.930 1.00 . A A .  51 CYS H    1 1 
       16 28931 1 1  51 CYS HA   H   12.262   5.937   3.622 1.00 . A A .  51 CYS HA   1 1 
       16 28932 1 1  51 CYS HB2  H    9.412   6.967   3.726 1.00 . A A .  51 CYS HB2  1 1 
       16 28933 1 1  51 CYS HB3  H    9.834   5.279   3.939 1.00 . A A .  51 CYS HB3  1 1 
       16 28934 1 1  51 CYS N    N   11.859   7.886   3.125 1.00 . A A .  51 CYS N    1 1 
       16 28935 1 1  51 CYS O    O   12.123   5.560   1.060 1.00 . A A .  51 CYS O    1 1 
       16 28936 1 1  51 CYS SG   S   10.632   6.624   5.798 1.00 . A A .  51 CYS SG   1 1 
       16 28937 1 1  52 HIS C    C    9.329   6.994  -0.904 1.00 . A A .  52 HIS C    1 1 
       16 28938 1 1  52 HIS CA   C    9.580   5.754  -0.044 1.00 . A A .  52 HIS CA   1 1 
       16 28939 1 1  52 HIS CB   C    8.381   4.804  -0.009 1.00 . A A .  52 HIS CB   1 1 
       16 28940 1 1  52 HIS CD2  C    8.266   2.914   1.793 1.00 . A A .  52 HIS CD2  1 1 
       16 28941 1 1  52 HIS CE1  C    9.556   1.455   0.797 1.00 . A A .  52 HIS CE1  1 1 
       16 28942 1 1  52 HIS CG   C    8.679   3.461   0.614 1.00 . A A .  52 HIS CG   1 1 
       16 28943 1 1  52 HIS H    H    9.212   6.538   1.850 1.00 . A A .  52 HIS H    1 1 
       16 28944 1 1  52 HIS HA   H   10.427   5.204  -0.453 1.00 . A A .  52 HIS HA   1 1 
       16 28945 1 1  52 HIS HB2  H    7.571   5.278   0.545 1.00 . A A .  52 HIS HB2  1 1 
       16 28946 1 1  52 HIS HB3  H    8.023   4.649  -1.027 1.00 . A A .  52 HIS HB3  1 1 
       16 28947 1 1  52 HIS HD1  H    9.951   2.621  -0.873 1.00 . A A .  52 HIS HD1  1 1 
       16 28948 1 1  52 HIS HD2  H    7.612   3.392   2.522 1.00 . A A .  52 HIS HD2  1 1 
       16 28949 1 1  52 HIS HE1  H   10.119   0.543   0.598 1.00 . A A .  52 HIS HE1  1 1 
       16 28950 1 1  52 HIS N    N    9.956   6.159   1.299 1.00 . A A .  52 HIS N    1 1 
       16 28951 1 1  52 HIS ND1  N    9.491   2.518   0.009 1.00 . A A .  52 HIS ND1  1 1 
       16 28952 1 1  52 HIS NE2  N    8.796   1.702   1.902 1.00 . A A .  52 HIS NE2  1 1 
       16 28953 1 1  52 HIS O    O    8.203   7.236  -1.337 1.00 . A A .  52 HIS O    1 1 
       16 28954 1 1  53 ASP C    C   11.348   8.903  -3.043 1.00 . A A .  53 ASP C    1 1 
       16 28955 1 1  53 ASP CA   C   10.306   8.957  -1.924 1.00 . A A .  53 ASP CA   1 1 
       16 28956 1 1  53 ASP CB   C   10.586  10.200  -1.077 1.00 . A A .  53 ASP CB   1 1 
       16 28957 1 1  53 ASP CG   C    9.880  11.474  -1.544 1.00 . A A .  53 ASP CG   1 1 
       16 28958 1 1  53 ASP H    H   11.308   7.543  -0.769 1.00 . A A .  53 ASP H    1 1 
       16 28959 1 1  53 ASP HA   H    9.285   8.973  -2.306 1.00 . A A .  53 ASP HA   1 1 
       16 28960 1 1  53 ASP HB2  H   10.289   9.994  -0.049 1.00 . A A .  53 ASP HB2  1 1 
       16 28961 1 1  53 ASP HB3  H   11.661  10.380  -1.069 1.00 . A A .  53 ASP HB3  1 1 
       16 28962 1 1  53 ASP N    N   10.396   7.747  -1.125 1.00 . A A .  53 ASP N    1 1 
       16 28963 1 1  53 ASP O    O   12.388   9.554  -2.960 1.00 . A A .  53 ASP O    1 1 
       16 28964 1 1  53 ASP OD1  O    8.945  11.337  -2.363 1.00 . A A .  53 ASP OD1  1 1 
       16 28965 1 1  53 ASP OD2  O   10.291  12.556  -1.073 1.00 . A A .  53 ASP OD2  1 1 
       16 28966 1 1  54 SER C    C   11.352   8.692  -6.419 1.00 . A A .  54 SER C    1 1 
       16 28967 1 1  54 SER CA   C   11.929   7.972  -5.199 1.00 . A A .  54 SER CA   1 1 
       16 28968 1 1  54 SER CB   C   12.172   6.496  -5.520 1.00 . A A .  54 SER CB   1 1 
       16 28969 1 1  54 SER H    H   10.184   7.594  -4.125 1.00 . A A .  54 SER H    1 1 
       16 28970 1 1  54 SER HA   H   12.865   8.435  -4.889 1.00 . A A .  54 SER HA   1 1 
       16 28971 1 1  54 SER HB2  H   12.138   5.914  -4.598 1.00 . A A .  54 SER HB2  1 1 
       16 28972 1 1  54 SER HB3  H   11.370   6.127  -6.159 1.00 . A A .  54 SER HB3  1 1 
       16 28973 1 1  54 SER HG   H   13.492   5.345  -6.488 1.00 . A A .  54 SER HG   1 1 
       16 28974 1 1  54 SER N    N   11.032   8.120  -4.065 1.00 . A A .  54 SER N    1 1 
       16 28975 1 1  54 SER O    O   12.098   9.209  -7.249 1.00 . A A .  54 SER O    1 1 
       16 28976 1 1  54 SER OG   O   13.425   6.289  -6.165 1.00 . A A .  54 SER OG   1 1 
       16 28977 1 1  55 MET C    C    9.804   8.778  -8.937 1.00 . A A .  55 MET C    1 1 
       16 28978 1 1  55 MET CA   C    9.343   9.351  -7.595 1.00 . A A .  55 MET CA   1 1 
       16 28979 1 1  55 MET CB   C    9.623  10.854  -7.558 1.00 . A A .  55 MET CB   1 1 
       16 28980 1 1  55 MET CE   C    7.644  10.274  -4.799 1.00 . A A .  55 MET CE   1 1 
       16 28981 1 1  55 MET CG   C    8.405  11.627  -7.050 1.00 . A A .  55 MET CG   1 1 
       16 28982 1 1  55 MET H    H    9.429   8.280  -5.810 1.00 . A A .  55 MET H    1 1 
       16 28983 1 1  55 MET HA   H    8.284   9.141  -7.446 1.00 . A A .  55 MET HA   1 1 
       16 28984 1 1  55 MET HB2  H   10.479  11.053  -6.913 1.00 . A A .  55 MET HB2  1 1 
       16 28985 1 1  55 MET HB3  H    9.889  11.203  -8.557 1.00 . A A .  55 MET HB3  1 1 
       16 28986 1 1  55 MET HE1  H    7.306   9.749  -5.692 1.00 . A A .  55 MET HE1  1 1 
       16 28987 1 1  55 MET HE2  H    8.333   9.638  -4.243 1.00 . A A .  55 MET HE2  1 1 
       16 28988 1 1  55 MET HE3  H    6.786  10.515  -4.172 1.00 . A A .  55 MET HE3  1 1 
       16 28989 1 1  55 MET HG2  H    8.374  12.616  -7.508 1.00 . A A .  55 MET HG2  1 1 
       16 28990 1 1  55 MET HG3  H    7.489  11.112  -7.343 1.00 . A A .  55 MET HG3  1 1 
       16 28991 1 1  55 MET N    N   10.029   8.703  -6.490 1.00 . A A .  55 MET N    1 1 
       16 28992 1 1  55 MET O    O    9.902   9.504  -9.925 1.00 . A A .  55 MET O    1 1 
       16 28993 1 1  55 MET SD   S    8.476  11.780  -5.273 1.00 . A A .  55 MET SD   1 1 
       16 28994 1 1  56 ASP C    C    9.823   5.445 -10.238 1.00 . A A .  56 ASP C    1 1 
       16 28995 1 1  56 ASP CA   C   10.521   6.802 -10.133 1.00 . A A .  56 ASP CA   1 1 
       16 28996 1 1  56 ASP CB   C   12.031   6.556 -10.097 1.00 . A A .  56 ASP CB   1 1 
       16 28997 1 1  56 ASP CG   C   12.712   6.512 -11.467 1.00 . A A .  56 ASP CG   1 1 
       16 28998 1 1  56 ASP H    H    9.991   6.897  -8.121 1.00 . A A .  56 ASP H    1 1 
       16 28999 1 1  56 ASP HA   H   10.259   7.471 -10.953 1.00 . A A .  56 ASP HA   1 1 
       16 29000 1 1  56 ASP HB2  H   12.498   7.339  -9.501 1.00 . A A .  56 ASP HB2  1 1 
       16 29001 1 1  56 ASP HB3  H   12.218   5.612  -9.585 1.00 . A A .  56 ASP HB3  1 1 
       16 29002 1 1  56 ASP N    N   10.073   7.481  -8.929 1.00 . A A .  56 ASP N    1 1 
       16 29003 1 1  56 ASP O    O   10.386   4.422  -9.852 1.00 . A A .  56 ASP O    1 1 
       16 29004 1 1  56 ASP OD1  O   11.974   6.610 -12.471 1.00 . A A .  56 ASP OD1  1 1 
       16 29005 1 1  56 ASP OD2  O   13.955   6.381 -11.479 1.00 . A A .  56 ASP OD2  1 1 
       16 29006 1 1  57 LYS C    C    8.695   3.187 -11.573 1.00 . A A .  57 LYS C    1 1 
       16 29007 1 1  57 LYS CA   C    7.826   4.266 -10.923 1.00 . A A .  57 LYS CA   1 1 
       16 29008 1 1  57 LYS CB   C    6.533   4.557 -11.688 1.00 . A A .  57 LYS CB   1 1 
       16 29009 1 1  57 LYS CD   C    5.971   3.096 -13.665 1.00 . A A .  57 LYS CD   1 1 
       16 29010 1 1  57 LYS CE   C    4.597   3.214 -14.328 1.00 . A A .  57 LYS CE   1 1 
       16 29011 1 1  57 LYS CG   C    5.863   3.260 -12.148 1.00 . A A .  57 LYS CG   1 1 
       16 29012 1 1  57 LYS H    H    8.156   6.317 -11.075 1.00 . A A .  57 LYS H    1 1 
       16 29013 1 1  57 LYS HA   H    7.541   3.926  -9.927 1.00 . A A .  57 LYS HA   1 1 
       16 29014 1 1  57 LYS HB2  H    5.848   5.118 -11.052 1.00 . A A .  57 LYS HB2  1 1 
       16 29015 1 1  57 LYS HB3  H    6.751   5.184 -12.552 1.00 . A A .  57 LYS HB3  1 1 
       16 29016 1 1  57 LYS HD2  H    6.641   3.855 -14.070 1.00 . A A .  57 LYS HD2  1 1 
       16 29017 1 1  57 LYS HD3  H    6.409   2.126 -13.899 1.00 . A A .  57 LYS HD3  1 1 
       16 29018 1 1  57 LYS HE2  H    4.587   2.649 -15.260 1.00 . A A .  57 LYS HE2  1 1 
       16 29019 1 1  57 LYS HE3  H    3.836   2.777 -13.682 1.00 . A A .  57 LYS HE3  1 1 
       16 29020 1 1  57 LYS HG2  H    6.332   2.410 -11.652 1.00 . A A .  57 LYS HG2  1 1 
       16 29021 1 1  57 LYS HG3  H    4.814   3.264 -11.852 1.00 . A A .  57 LYS HG3  1 1 
       16 29022 1 1  57 LYS HZ1  H    5.105   5.192 -14.745 1.00 . A A .  57 LYS HZ1  1 1 
       16 29023 1 1  57 LYS HZ2  H    3.695   4.740 -15.424 1.00 . A A .  57 LYS HZ2  1 1 
       16 29024 1 1  57 LYS N    N    8.607   5.480 -10.763 1.00 . A A .  57 LYS N    1 1 
       16 29025 1 1  57 LYS NZ   N    4.272   4.633 -14.597 1.00 . A A .  57 LYS NZ   1 1 
       16 29026 1 1  57 LYS O    O    8.818   2.083 -11.046 1.00 . A A .  57 LYS O    1 1 
       16 29027 1 1  58 LYS C    C   11.460   2.474 -12.698 1.00 . A A .  58 LYS C    1 1 
       16 29028 1 1  58 LYS CA   C   10.129   2.622 -13.437 1.00 . A A .  58 LYS CA   1 1 
       16 29029 1 1  58 LYS CB   C   10.280   3.067 -14.893 1.00 . A A .  58 LYS CB   1 1 
       16 29030 1 1  58 LYS CD   C   11.015   2.247 -17.162 1.00 . A A .  58 LYS CD   1 1 
       16 29031 1 1  58 LYS CE   C   11.954   3.281 -17.786 1.00 . A A .  58 LYS CE   1 1 
       16 29032 1 1  58 LYS CG   C   11.237   2.145 -15.652 1.00 . A A .  58 LYS CG   1 1 
       16 29033 1 1  58 LYS H    H    9.170   4.446 -13.131 1.00 . A A .  58 LYS H    1 1 
       16 29034 1 1  58 LYS HA   H    9.629   1.653 -13.447 1.00 . A A .  58 LYS HA   1 1 
       16 29035 1 1  58 LYS HB2  H    9.305   3.066 -15.381 1.00 . A A .  58 LYS HB2  1 1 
       16 29036 1 1  58 LYS HB3  H   10.652   4.091 -14.928 1.00 . A A .  58 LYS HB3  1 1 
       16 29037 1 1  58 LYS HD2  H   11.182   1.274 -17.624 1.00 . A A .  58 LYS HD2  1 1 
       16 29038 1 1  58 LYS HD3  H    9.980   2.522 -17.363 1.00 . A A .  58 LYS HD3  1 1 
       16 29039 1 1  58 LYS HE2  H   11.727   4.272 -17.391 1.00 . A A .  58 LYS HE2  1 1 
       16 29040 1 1  58 LYS HE3  H   12.985   3.057 -17.511 1.00 . A A .  58 LYS HE3  1 1 
       16 29041 1 1  58 LYS HG2  H   12.267   2.409 -15.413 1.00 . A A .  58 LYS HG2  1 1 
       16 29042 1 1  58 LYS HG3  H   11.089   1.115 -15.327 1.00 . A A .  58 LYS HG3  1 1 
       16 29043 1 1  58 LYS HZ1  H   10.865   3.478 -19.552 1.00 . A A .  58 LYS HZ1  1 1 
       16 29044 1 1  58 LYS HZ2  H   12.406   3.985 -19.694 1.00 . A A .  58 LYS HZ2  1 1 
       16 29045 1 1  58 LYS N    N    9.275   3.545 -12.709 1.00 . A A .  58 LYS N    1 1 
       16 29046 1 1  58 LYS NZ   N   11.816   3.284 -19.259 1.00 . A A .  58 LYS NZ   1 1 
       16 29047 1 1  58 LYS O    O   12.518   2.764 -13.253 1.00 . A A .  58 LYS O    1 1 
       16 29048 1 1  59 ASP C    C   12.191   0.961  -9.429 1.00 . A A .  59 ASP C    1 1 
       16 29049 1 1  59 ASP CA   C   12.547   1.834 -10.634 1.00 . A A .  59 ASP CA   1 1 
       16 29050 1 1  59 ASP CB   C   13.074   3.171 -10.111 1.00 . A A .  59 ASP CB   1 1 
       16 29051 1 1  59 ASP CG   C   14.553   3.175  -9.721 1.00 . A A .  59 ASP CG   1 1 
       16 29052 1 1  59 ASP H    H   10.499   1.789 -11.011 1.00 . A A .  59 ASP H    1 1 
       16 29053 1 1  59 ASP HA   H   13.278   1.361 -11.290 1.00 . A A .  59 ASP HA   1 1 
       16 29054 1 1  59 ASP HB2  H   12.913   3.932 -10.875 1.00 . A A .  59 ASP HB2  1 1 
       16 29055 1 1  59 ASP HB3  H   12.484   3.462  -9.242 1.00 . A A .  59 ASP HB3  1 1 
       16 29056 1 1  59 ASP N    N   11.363   2.023 -11.456 1.00 . A A .  59 ASP N    1 1 
       16 29057 1 1  59 ASP O    O   11.821   1.475  -8.374 1.00 . A A .  59 ASP O    1 1 
       16 29058 1 1  59 ASP OD1  O   14.959   2.223  -9.021 1.00 . A A .  59 ASP OD1  1 1 
       16 29059 1 1  59 ASP OD2  O   15.246   4.131 -10.132 1.00 . A A .  59 ASP OD2  1 1 
       16 29060 1 1  60 LYS C    C   13.267  -1.526  -7.723 1.00 . A A .  60 LYS C    1 1 
       16 29061 1 1  60 LYS CA   C   12.013  -1.292  -8.568 1.00 . A A .  60 LYS CA   1 1 
       16 29062 1 1  60 LYS CB   C   11.417  -2.574  -9.152 1.00 . A A .  60 LYS CB   1 1 
       16 29063 1 1  60 LYS CD   C   12.410  -3.036 -11.424 1.00 . A A .  60 LYS CD   1 1 
       16 29064 1 1  60 LYS CE   C   13.812  -2.816 -11.996 1.00 . A A .  60 LYS CE   1 1 
       16 29065 1 1  60 LYS CG   C   12.472  -3.363  -9.931 1.00 . A A .  60 LYS CG   1 1 
       16 29066 1 1  60 LYS H    H   12.619  -0.752 -10.486 1.00 . A A .  60 LYS H    1 1 
       16 29067 1 1  60 LYS HA   H   11.249  -0.841  -7.934 1.00 . A A .  60 LYS HA   1 1 
       16 29068 1 1  60 LYS HB2  H   11.015  -3.192  -8.350 1.00 . A A .  60 LYS HB2  1 1 
       16 29069 1 1  60 LYS HB3  H   10.585  -2.325  -9.811 1.00 . A A .  60 LYS HB3  1 1 
       16 29070 1 1  60 LYS HD2  H   11.919  -3.850 -11.958 1.00 . A A .  60 LYS HD2  1 1 
       16 29071 1 1  60 LYS HD3  H   11.805  -2.143 -11.580 1.00 . A A .  60 LYS HD3  1 1 
       16 29072 1 1  60 LYS HE2  H   14.104  -1.774 -11.866 1.00 . A A .  60 LYS HE2  1 1 
       16 29073 1 1  60 LYS HE3  H   14.534  -3.420 -11.447 1.00 . A A .  60 LYS HE3  1 1 
       16 29074 1 1  60 LYS HG2  H   13.464  -3.129  -9.545 1.00 . A A .  60 LYS HG2  1 1 
       16 29075 1 1  60 LYS HG3  H   12.315  -4.431  -9.782 1.00 . A A .  60 LYS HG3  1 1 
       16 29076 1 1  60 LYS HZ1  H   13.573  -4.136 -13.591 1.00 . A A .  60 LYS HZ1  1 1 
       16 29077 1 1  60 LYS HZ2  H   13.223  -2.594 -13.983 1.00 . A A .  60 LYS HZ2  1 1 
       16 29078 1 1  60 LYS N    N   12.317  -0.343  -9.625 1.00 . A A .  60 LYS N    1 1 
       16 29079 1 1  60 LYS NZ   N   13.848  -3.173 -13.432 1.00 . A A .  60 LYS NZ   1 1 
       16 29080 1 1  60 LYS O    O   14.374  -1.595  -8.254 1.00 . A A .  60 LYS O    1 1 
       16 29081 1 1  61 SER C    C   13.640  -1.818  -4.055 1.00 . A A .  61 SER C    1 1 
       16 29082 1 1  61 SER CA   C   14.150  -1.865  -5.497 1.00 . A A .  61 SER CA   1 1 
       16 29083 1 1  61 SER CB   C   15.261  -0.833  -5.701 1.00 . A A .  61 SER CB   1 1 
       16 29084 1 1  61 SER H    H   12.148  -1.584  -5.996 1.00 . A A .  61 SER H    1 1 
       16 29085 1 1  61 SER HA   H   14.530  -2.859  -5.736 1.00 . A A .  61 SER HA   1 1 
       16 29086 1 1  61 SER HB2  H   16.007  -0.943  -4.914 1.00 . A A .  61 SER HB2  1 1 
       16 29087 1 1  61 SER HB3  H   15.766  -1.026  -6.648 1.00 . A A .  61 SER HB3  1 1 
       16 29088 1 1  61 SER HG   H   15.358   1.089  -5.153 1.00 . A A .  61 SER HG   1 1 
       16 29089 1 1  61 SER N    N   13.051  -1.641  -6.420 1.00 . A A .  61 SER N    1 1 
       16 29090 1 1  61 SER O    O   13.754  -2.798  -3.320 1.00 . A A .  61 SER O    1 1 
       16 29091 1 1  61 SER OG   O   14.758   0.500  -5.695 1.00 . A A .  61 SER OG   1 1 
       16 29092 1 1  62 ALA C    C   12.053   0.955  -2.207 1.00 . A A .  62 ALA C    1 1 
       16 29093 1 1  62 ALA CA   C   12.561  -0.481  -2.353 1.00 . A A .  62 ALA CA   1 1 
       16 29094 1 1  62 ALA CB   C   13.643  -0.823  -1.326 1.00 . A A .  62 ALA CB   1 1 
       16 29095 1 1  62 ALA H    H   13.000   0.123  -4.298 1.00 . A A .  62 ALA H    1 1 
       16 29096 1 1  62 ALA HA   H   11.726  -1.168  -2.226 1.00 . A A .  62 ALA HA   1 1 
       16 29097 1 1  62 ALA HB1  H   14.588  -0.374  -1.630 1.00 . A A .  62 ALA HB1  1 1 
       16 29098 1 1  62 ALA HB2  H   13.353  -0.434  -0.350 1.00 . A A .  62 ALA HB2  1 1 
       16 29099 1 1  62 ALA HB3  H   13.757  -1.906  -1.267 1.00 . A A .  62 ALA HB3  1 1 
       16 29100 1 1  62 ALA N    N   13.089  -0.669  -3.694 1.00 . A A .  62 ALA N    1 1 
       16 29101 1 1  62 ALA O    O   10.937   1.177  -1.738 1.00 . A A .  62 ALA O    1 1 
       16 29102 1 1  63 LYS C    C   11.359   3.579  -3.461 1.00 . A A .  63 LYS C    1 1 
       16 29103 1 1  63 LYS CA   C   12.545   3.300  -2.536 1.00 . A A .  63 LYS CA   1 1 
       16 29104 1 1  63 LYS CB   C   13.768   4.174  -2.823 1.00 . A A .  63 LYS CB   1 1 
       16 29105 1 1  63 LYS CD   C   14.635   5.763  -1.067 1.00 . A A .  63 LYS CD   1 1 
       16 29106 1 1  63 LYS CE   C   15.169   5.843   0.364 1.00 . A A .  63 LYS CE   1 1 
       16 29107 1 1  63 LYS CG   C   14.642   4.320  -1.575 1.00 . A A .  63 LYS CG   1 1 
       16 29108 1 1  63 LYS H    H   13.800   1.703  -2.996 1.00 . A A .  63 LYS H    1 1 
       16 29109 1 1  63 LYS HA   H   12.238   3.502  -1.510 1.00 . A A .  63 LYS HA   1 1 
       16 29110 1 1  63 LYS HB2  H   14.352   3.734  -3.631 1.00 . A A .  63 LYS HB2  1 1 
       16 29111 1 1  63 LYS HB3  H   13.444   5.158  -3.162 1.00 . A A .  63 LYS HB3  1 1 
       16 29112 1 1  63 LYS HD2  H   15.244   6.386  -1.722 1.00 . A A .  63 LYS HD2  1 1 
       16 29113 1 1  63 LYS HD3  H   13.620   6.160  -1.103 1.00 . A A .  63 LYS HD3  1 1 
       16 29114 1 1  63 LYS HE2  H   14.426   5.451   1.059 1.00 . A A .  63 LYS HE2  1 1 
       16 29115 1 1  63 LYS HE3  H   16.057   5.219   0.463 1.00 . A A .  63 LYS HE3  1 1 
       16 29116 1 1  63 LYS HG2  H   14.279   3.653  -0.793 1.00 . A A .  63 LYS HG2  1 1 
       16 29117 1 1  63 LYS HG3  H   15.663   4.016  -1.805 1.00 . A A .  63 LYS HG3  1 1 
       16 29118 1 1  63 LYS HZ1  H   16.252   7.610   0.150 1.00 . A A .  63 LYS HZ1  1 1 
       16 29119 1 1  63 LYS HZ2  H   14.705   7.862   0.590 1.00 . A A .  63 LYS HZ2  1 1 
       16 29120 1 1  63 LYS N    N   12.895   1.892  -2.616 1.00 . A A .  63 LYS N    1 1 
       16 29121 1 1  63 LYS NZ   N   15.497   7.242   0.718 1.00 . A A .  63 LYS NZ   1 1 
       16 29122 1 1  63 LYS O    O   10.670   4.587  -3.307 1.00 . A A .  63 LYS O    1 1 
       16 29123 1 1  64 GLY C    C    8.711   2.743  -4.645 1.00 . A A .  64 GLY C    1 1 
       16 29124 1 1  64 GLY CA   C   10.066   2.806  -5.353 1.00 . A A .  64 GLY CA   1 1 
       16 29125 1 1  64 GLY H    H   11.721   1.852  -4.521 1.00 . A A .  64 GLY H    1 1 
       16 29126 1 1  64 GLY HA2  H   10.159   3.752  -5.886 1.00 . A A .  64 GLY HA2  1 1 
       16 29127 1 1  64 GLY HA3  H   10.127   2.013  -6.099 1.00 . A A .  64 GLY HA3  1 1 
       16 29128 1 1  64 GLY N    N   11.156   2.669  -4.403 1.00 . A A .  64 GLY N    1 1 
       16 29129 1 1  64 GLY O    O    8.163   1.661  -4.440 1.00 . A A .  64 GLY O    1 1 
       16 29130 1 1  65 TYR C    C    5.846   3.245  -4.373 1.00 . A A .  65 TYR C    1 1 
       16 29131 1 1  65 TYR CA   C    6.929   4.010  -3.611 1.00 . A A .  65 TYR CA   1 1 
       16 29132 1 1  65 TYR CB   C    6.568   5.497  -3.591 1.00 . A A .  65 TYR CB   1 1 
       16 29133 1 1  65 TYR CD1  C    4.847   5.567  -1.750 1.00 . A A .  65 TYR CD1  1 1 
       16 29134 1 1  65 TYR CD2  C    4.195   6.272  -3.939 1.00 . A A .  65 TYR CD2  1 1 
       16 29135 1 1  65 TYR CE1  C    3.519   5.841  -1.265 1.00 . A A .  65 TYR CE1  1 1 
       16 29136 1 1  65 TYR CE2  C    2.867   6.547  -3.454 1.00 . A A .  65 TYR CE2  1 1 
       16 29137 1 1  65 TYR CG   C    5.157   5.788  -3.076 1.00 . A A .  65 TYR CG   1 1 
       16 29138 1 1  65 TYR CZ   C    2.595   6.318  -2.141 1.00 . A A .  65 TYR CZ   1 1 
       16 29139 1 1  65 TYR H    H    8.661   4.793  -4.462 1.00 . A A .  65 TYR H    1 1 
       16 29140 1 1  65 TYR HA   H    7.043   3.572  -2.619 1.00 . A A .  65 TYR HA   1 1 
       16 29141 1 1  65 TYR HB2  H    7.288   6.027  -2.967 1.00 . A A .  65 TYR HB2  1 1 
       16 29142 1 1  65 TYR HB3  H    6.666   5.897  -4.600 1.00 . A A .  65 TYR HB3  1 1 
       16 29143 1 1  65 TYR HD1  H    5.608   5.185  -1.069 1.00 . A A .  65 TYR HD1  1 1 
       16 29144 1 1  65 TYR HD2  H    4.439   6.447  -4.986 1.00 . A A .  65 TYR HD2  1 1 
       16 29145 1 1  65 TYR HE1  H    3.261   5.671  -0.220 1.00 . A A .  65 TYR HE1  1 1 
       16 29146 1 1  65 TYR HE2  H    2.097   6.929  -4.124 1.00 . A A .  65 TYR HE2  1 1 
       16 29147 1 1  65 TYR HH   H    0.707   5.873  -2.005 1.00 . A A .  65 TYR HH   1 1 
       16 29148 1 1  65 TYR N    N    8.209   3.918  -4.292 1.00 . A A .  65 TYR N    1 1 
       16 29149 1 1  65 TYR O    O    4.982   2.614  -3.766 1.00 . A A .  65 TYR O    1 1 
       16 29150 1 1  65 TYR OH   O    1.340   6.577  -1.684 1.00 . A A .  65 TYR OH   1 1 
       16 29151 1 1  66 TYR C    C    5.328   1.174  -6.720 1.00 . A A .  66 TYR C    1 1 
       16 29152 1 1  66 TYR CA   C    4.964   2.650  -6.545 1.00 . A A .  66 TYR CA   1 1 
       16 29153 1 1  66 TYR CB   C    5.042   3.346  -7.906 1.00 . A A .  66 TYR CB   1 1 
       16 29154 1 1  66 TYR CD1  C    5.389   1.513  -9.601 1.00 . A A .  66 TYR CD1  1 1 
       16 29155 1 1  66 TYR CD2  C    3.301   2.676  -9.602 1.00 . A A .  66 TYR CD2  1 1 
       16 29156 1 1  66 TYR CE1  C    4.938   0.701 -10.702 1.00 . A A .  66 TYR CE1  1 1 
       16 29157 1 1  66 TYR CE2  C    2.849   1.864 -10.702 1.00 . A A .  66 TYR CE2  1 1 
       16 29158 1 1  66 TYR CG   C    4.562   2.483  -9.075 1.00 . A A .  66 TYR CG   1 1 
       16 29159 1 1  66 TYR CZ   C    3.690   0.917 -11.198 1.00 . A A .  66 TYR CZ   1 1 
       16 29160 1 1  66 TYR H    H    6.633   3.842  -6.180 1.00 . A A .  66 TYR H    1 1 
       16 29161 1 1  66 TYR HA   H    3.986   2.721  -6.070 1.00 . A A .  66 TYR HA   1 1 
       16 29162 1 1  66 TYR HB2  H    4.445   4.257  -7.871 1.00 . A A .  66 TYR HB2  1 1 
       16 29163 1 1  66 TYR HB3  H    6.073   3.647  -8.090 1.00 . A A .  66 TYR HB3  1 1 
       16 29164 1 1  66 TYR HD1  H    6.385   1.360  -9.185 1.00 . A A .  66 TYR HD1  1 1 
       16 29165 1 1  66 TYR HD2  H    2.648   3.442  -9.186 1.00 . A A .  66 TYR HD2  1 1 
       16 29166 1 1  66 TYR HE1  H    5.581  -0.069 -11.127 1.00 . A A .  66 TYR HE1  1 1 
       16 29167 1 1  66 TYR HE2  H    1.856   2.006 -11.128 1.00 . A A .  66 TYR HE2  1 1 
       16 29168 1 1  66 TYR HH   H    3.585  -0.790 -12.123 1.00 . A A .  66 TYR HH   1 1 
       16 29169 1 1  66 TYR N    N    5.927   3.326  -5.693 1.00 . A A .  66 TYR N    1 1 
       16 29170 1 1  66 TYR O    O    4.614   0.430  -7.390 1.00 . A A .  66 TYR O    1 1 
       16 29171 1 1  66 TYR OH   O    3.263   0.150 -12.237 1.00 . A A .  66 TYR OH   1 1 
       16 29172 1 1  67 HIS C    C    6.505  -1.332  -4.914 1.00 . A A .  67 HIS C    1 1 
       16 29173 1 1  67 HIS CA   C    6.906  -0.579  -6.184 1.00 . A A .  67 HIS CA   1 1 
       16 29174 1 1  67 HIS CB   C    8.412  -0.626  -6.450 1.00 . A A .  67 HIS CB   1 1 
       16 29175 1 1  67 HIS CD2  C    9.530  -1.877  -4.446 1.00 . A A .  67 HIS CD2  1 1 
       16 29176 1 1  67 HIS CE1  C   10.102  -3.706  -5.501 1.00 . A A .  67 HIS CE1  1 1 
       16 29177 1 1  67 HIS CG   C    9.126  -1.753  -5.743 1.00 . A A .  67 HIS CG   1 1 
       16 29178 1 1  67 HIS H    H    7.014   1.406  -5.561 1.00 . A A .  67 HIS H    1 1 
       16 29179 1 1  67 HIS HA   H    6.404  -1.032  -7.038 1.00 . A A .  67 HIS HA   1 1 
       16 29180 1 1  67 HIS HB2  H    8.578  -0.720  -7.523 1.00 . A A .  67 HIS HB2  1 1 
       16 29181 1 1  67 HIS HB3  H    8.855   0.322  -6.141 1.00 . A A .  67 HIS HB3  1 1 
       16 29182 1 1  67 HIS HD1  H    9.345  -3.136  -7.347 1.00 . A A .  67 HIS HD1  1 1 
       16 29183 1 1  67 HIS HD2  H    9.393  -1.133  -3.661 1.00 . A A .  67 HIS HD2  1 1 
       16 29184 1 1  67 HIS HE1  H   10.512  -4.697  -5.700 1.00 . A A .  67 HIS HE1  1 1 
       16 29185 1 1  67 HIS N    N    6.439   0.795  -6.105 1.00 . A A .  67 HIS N    1 1 
       16 29186 1 1  67 HIS ND1  N    9.501  -2.921  -6.383 1.00 . A A .  67 HIS ND1  1 1 
       16 29187 1 1  67 HIS NE2  N   10.119  -3.058  -4.301 1.00 . A A .  67 HIS NE2  1 1 
       16 29188 1 1  67 HIS O    O    6.501  -2.561  -4.892 1.00 . A A .  67 HIS O    1 1 
       16 29189 1 1  68 VAL C    C    4.250  -1.104  -2.503 1.00 . A A .  68 VAL C    1 1 
       16 29190 1 1  68 VAL CA   C    5.776  -1.140  -2.616 1.00 . A A .  68 VAL CA   1 1 
       16 29191 1 1  68 VAL CB   C    6.477  -0.415  -1.465 1.00 . A A .  68 VAL CB   1 1 
       16 29192 1 1  68 VAL CG1  C    7.896  -0.951  -1.264 1.00 . A A .  68 VAL CG1  1 1 
       16 29193 1 1  68 VAL CG2  C    6.490   1.097  -1.697 1.00 . A A .  68 VAL CG2  1 1 
       16 29194 1 1  68 VAL H    H    6.183   0.438  -3.913 1.00 . A A .  68 VAL H    1 1 
       16 29195 1 1  68 VAL HA   H    6.103  -2.180  -2.609 1.00 . A A .  68 VAL HA   1 1 
       16 29196 1 1  68 VAL HB   H    5.913  -0.609  -0.553 1.00 . A A .  68 VAL HB   1 1 
       16 29197 1 1  68 VAL HG11 H    7.905  -2.028  -1.429 1.00 . A A .  68 VAL HG11 1 1 
       16 29198 1 1  68 VAL HG12 H    8.571  -0.470  -1.972 1.00 . A A .  68 VAL HG12 1 1 
       16 29199 1 1  68 VAL HG13 H    8.225  -0.737  -0.247 1.00 . A A .  68 VAL HG13 1 1 
       16 29200 1 1  68 VAL HG21 H    5.492   1.430  -1.981 1.00 . A A .  68 VAL HG21 1 1 
       16 29201 1 1  68 VAL HG22 H    6.795   1.603  -0.781 1.00 . A A .  68 VAL HG22 1 1 
       16 29202 1 1  68 VAL HG23 H    7.193   1.337  -2.496 1.00 . A A .  68 VAL HG23 1 1 
       16 29203 1 1  68 VAL N    N    6.177  -0.562  -3.886 1.00 . A A .  68 VAL N    1 1 
       16 29204 1 1  68 VAL O    O    3.695  -1.402  -1.446 1.00 . A A .  68 VAL O    1 1 
       16 29205 1 1  69 MET C    C    1.591  -1.620  -4.685 1.00 . A A .  69 MET C    1 1 
       16 29206 1 1  69 MET CA   C    2.166  -0.657  -3.644 1.00 . A A .  69 MET CA   1 1 
       16 29207 1 1  69 MET CB   C    1.741   0.774  -3.983 1.00 . A A .  69 MET CB   1 1 
       16 29208 1 1  69 MET CE   C    2.708   2.059  -0.305 1.00 . A A .  69 MET CE   1 1 
       16 29209 1 1  69 MET CG   C    2.355   1.775  -3.001 1.00 . A A .  69 MET CG   1 1 
       16 29210 1 1  69 MET H    H    4.075  -0.495  -4.461 1.00 . A A .  69 MET H    1 1 
       16 29211 1 1  69 MET HA   H    1.830  -0.945  -2.648 1.00 . A A .  69 MET HA   1 1 
       16 29212 1 1  69 MET HB2  H    2.052   1.018  -4.999 1.00 . A A .  69 MET HB2  1 1 
       16 29213 1 1  69 MET HB3  H    0.654   0.851  -3.954 1.00 . A A .  69 MET HB3  1 1 
       16 29214 1 1  69 MET HE1  H    3.625   1.599  -0.674 1.00 . A A .  69 MET HE1  1 1 
       16 29215 1 1  69 MET HE2  H    2.871   3.126  -0.157 1.00 . A A .  69 MET HE2  1 1 
       16 29216 1 1  69 MET HE3  H    2.428   1.599   0.643 1.00 . A A .  69 MET HE3  1 1 
       16 29217 1 1  69 MET HG2  H    3.385   1.496  -2.782 1.00 . A A .  69 MET HG2  1 1 
       16 29218 1 1  69 MET HG3  H    2.382   2.767  -3.451 1.00 . A A .  69 MET HG3  1 1 
       16 29219 1 1  69 MET N    N    3.616  -0.736  -3.606 1.00 . A A .  69 MET N    1 1 
       16 29220 1 1  69 MET O    O    0.380  -1.825  -4.744 1.00 . A A .  69 MET O    1 1 
       16 29221 1 1  69 MET SD   S    1.400   1.815  -1.494 1.00 . A A .  69 MET SD   1 1 
       16 29222 1 1  70 HIS C    C    3.023  -4.329  -6.509 1.00 . A A .  70 HIS C    1 1 
       16 29223 1 1  70 HIS CA   C    2.085  -3.121  -6.516 1.00 . A A .  70 HIS CA   1 1 
       16 29224 1 1  70 HIS CB   C    2.021  -2.428  -7.879 1.00 . A A .  70 HIS CB   1 1 
       16 29225 1 1  70 HIS CD2  C    0.093  -0.702  -8.251 1.00 . A A .  70 HIS CD2  1 1 
       16 29226 1 1  70 HIS CE1  C    1.113   1.074  -7.481 1.00 . A A .  70 HIS CE1  1 1 
       16 29227 1 1  70 HIS CG   C    1.342  -1.080  -7.852 1.00 . A A .  70 HIS CG   1 1 
       16 29228 1 1  70 HIS H    H    3.471  -2.012  -5.426 1.00 . A A .  70 HIS H    1 1 
       16 29229 1 1  70 HIS HA   H    1.077  -3.452  -6.264 1.00 . A A .  70 HIS HA   1 1 
       16 29230 1 1  70 HIS HB2  H    3.034  -2.306  -8.261 1.00 . A A .  70 HIS HB2  1 1 
       16 29231 1 1  70 HIS HB3  H    1.493  -3.076  -8.580 1.00 . A A .  70 HIS HB3  1 1 
       16 29232 1 1  70 HIS HD1  H    2.889   0.113  -7.006 1.00 . A A .  70 HIS HD1  1 1 
       16 29233 1 1  70 HIS HD2  H   -0.664  -1.358  -8.681 1.00 . A A .  70 HIS HD2  1 1 
       16 29234 1 1  70 HIS HE1  H    1.306   2.106  -7.188 1.00 . A A .  70 HIS HE1  1 1 
       16 29235 1 1  70 HIS N    N    2.487  -2.184  -5.481 1.00 . A A .  70 HIS N    1 1 
       16 29236 1 1  70 HIS ND1  N    1.960   0.061  -7.372 1.00 . A A .  70 HIS ND1  1 1 
       16 29237 1 1  70 HIS NE2  N   -0.044   0.598  -8.025 1.00 . A A .  70 HIS NE2  1 1 
       16 29238 1 1  70 HIS O    O    2.592  -5.452  -6.251 1.00 . A A .  70 HIS O    1 1 
       16 29239 1 1  71 ASP C    C    5.013  -6.104  -5.695 1.00 . A A .  71 ASP C    1 1 
       16 29240 1 1  71 ASP CA   C    5.290  -5.109  -6.824 1.00 . A A .  71 ASP CA   1 1 
       16 29241 1 1  71 ASP CB   C    6.694  -4.538  -6.617 1.00 . A A .  71 ASP CB   1 1 
       16 29242 1 1  71 ASP CG   C    7.799  -5.230  -7.418 1.00 . A A .  71 ASP CG   1 1 
       16 29243 1 1  71 ASP H    H    4.630  -3.142  -7.003 1.00 . A A .  71 ASP H    1 1 
       16 29244 1 1  71 ASP HA   H    5.200  -5.563  -7.811 1.00 . A A .  71 ASP HA   1 1 
       16 29245 1 1  71 ASP HB2  H    6.682  -3.480  -6.883 1.00 . A A .  71 ASP HB2  1 1 
       16 29246 1 1  71 ASP HB3  H    6.942  -4.597  -5.558 1.00 . A A .  71 ASP HB3  1 1 
       16 29247 1 1  71 ASP N    N    4.287  -4.058  -6.795 1.00 . A A .  71 ASP N    1 1 
       16 29248 1 1  71 ASP O    O    4.802  -5.706  -4.551 1.00 . A A .  71 ASP O    1 1 
       16 29249 1 1  71 ASP OD1  O    7.785  -5.073  -8.658 1.00 . A A .  71 ASP OD1  1 1 
       16 29250 1 1  71 ASP OD2  O    8.632  -5.902  -6.771 1.00 . A A .  71 ASP OD2  1 1 
       16 29251 1 1  72 LYS C    C    6.111  -9.022  -4.629 1.00 . A A .  72 LYS C    1 1 
       16 29252 1 1  72 LYS CA   C    4.775  -8.433  -5.089 1.00 . A A .  72 LYS CA   1 1 
       16 29253 1 1  72 LYS CB   C    3.811  -9.472  -5.663 1.00 . A A .  72 LYS CB   1 1 
       16 29254 1 1  72 LYS CD   C    2.655  -8.978  -7.849 1.00 . A A .  72 LYS CD   1 1 
       16 29255 1 1  72 LYS CE   C    2.256  -7.688  -8.568 1.00 . A A .  72 LYS CE   1 1 
       16 29256 1 1  72 LYS CG   C    2.611  -8.797  -6.331 1.00 . A A .  72 LYS CG   1 1 
       16 29257 1 1  72 LYS H    H    5.196  -7.694  -6.990 1.00 . A A .  72 LYS H    1 1 
       16 29258 1 1  72 LYS HA   H    4.284  -7.978  -4.228 1.00 . A A .  72 LYS HA   1 1 
       16 29259 1 1  72 LYS HB2  H    4.332 -10.096  -6.389 1.00 . A A .  72 LYS HB2  1 1 
       16 29260 1 1  72 LYS HB3  H    3.464 -10.132  -4.867 1.00 . A A .  72 LYS HB3  1 1 
       16 29261 1 1  72 LYS HD2  H    3.659  -9.273  -8.155 1.00 . A A .  72 LYS HD2  1 1 
       16 29262 1 1  72 LYS HD3  H    1.983  -9.785  -8.142 1.00 . A A .  72 LYS HD3  1 1 
       16 29263 1 1  72 LYS HE2  H    1.333  -7.296  -8.139 1.00 . A A .  72 LYS HE2  1 1 
       16 29264 1 1  72 LYS HE3  H    3.024  -6.929  -8.418 1.00 . A A .  72 LYS HE3  1 1 
       16 29265 1 1  72 LYS HG2  H    1.686  -9.218  -5.937 1.00 . A A .  72 LYS HG2  1 1 
       16 29266 1 1  72 LYS HG3  H    2.606  -7.734  -6.088 1.00 . A A .  72 LYS HG3  1 1 
       16 29267 1 1  72 LYS HZ1  H    1.665  -7.137 -10.489 1.00 . A A .  72 LYS HZ1  1 1 
       16 29268 1 1  72 LYS HZ2  H    2.948  -8.139 -10.481 1.00 . A A .  72 LYS HZ2  1 1 
       16 29269 1 1  72 LYS N    N    5.023  -7.379  -6.057 1.00 . A A .  72 LYS N    1 1 
       16 29270 1 1  72 LYS NZ   N    2.071  -7.936 -10.015 1.00 . A A .  72 LYS NZ   1 1 
       16 29271 1 1  72 LYS O    O    6.254  -9.418  -3.473 1.00 . A A .  72 LYS O    1 1 
       16 29272 1 1  73 ASN C    C    9.118  -8.624  -4.344 1.00 . A A .  73 ASN C    1 1 
       16 29273 1 1  73 ASN CA   C    8.374  -9.595  -5.263 1.00 . A A .  73 ASN CA   1 1 
       16 29274 1 1  73 ASN CB   C    9.198  -9.763  -6.541 1.00 . A A .  73 ASN CB   1 1 
       16 29275 1 1  73 ASN CG   C    8.491 -10.690  -7.531 1.00 . A A .  73 ASN CG   1 1 
       16 29276 1 1  73 ASN H    H    6.930  -8.736  -6.496 1.00 . A A .  73 ASN H    1 1 
       16 29277 1 1  73 ASN HA   H    8.193 -10.560  -4.791 1.00 . A A .  73 ASN HA   1 1 
       16 29278 1 1  73 ASN HB2  H    9.363  -8.790  -7.003 1.00 . A A .  73 ASN HB2  1 1 
       16 29279 1 1  73 ASN HB3  H   10.179 -10.169  -6.294 1.00 . A A .  73 ASN HB3  1 1 
       16 29280 1 1  73 ASN HD21 H    7.818  -9.052  -8.512 1.00 . A A .  73 ASN HD21 1 1 
       16 29281 1 1  73 ASN HD22 H    7.328 -10.571  -9.185 1.00 . A A .  73 ASN HD22 1 1 
       16 29282 1 1  73 ASN N    N    7.055  -9.061  -5.558 1.00 . A A .  73 ASN N    1 1 
       16 29283 1 1  73 ASN ND2  N    7.824 -10.052  -8.489 1.00 . A A .  73 ASN ND2  1 1 
       16 29284 1 1  73 ASN O    O   10.132  -8.047  -4.736 1.00 . A A .  73 ASN O    1 1 
       16 29285 1 1  73 ASN OD1  O    8.547 -11.905  -7.433 1.00 . A A .  73 ASN OD1  1 1 
       16 29286 1 1  74 THR C    C    9.444  -8.325  -0.850 1.00 . A A .  74 THR C    1 1 
       16 29287 1 1  74 THR CA   C    9.189  -7.582  -2.163 1.00 . A A .  74 THR CA   1 1 
       16 29288 1 1  74 THR CB   C    8.274  -6.366  -2.005 1.00 . A A .  74 THR CB   1 1 
       16 29289 1 1  74 THR CG2  C    8.025  -5.646  -3.332 1.00 . A A .  74 THR CG2  1 1 
       16 29290 1 1  74 THR H    H    7.763  -8.947  -2.829 1.00 . A A .  74 THR H    1 1 
       16 29291 1 1  74 THR HA   H   10.159  -7.261  -2.542 1.00 . A A .  74 THR HA   1 1 
       16 29292 1 1  74 THR HB   H    8.666  -5.679  -1.256 1.00 . A A .  74 THR HB   1 1 
       16 29293 1 1  74 THR HG1  H    6.619  -7.394  -2.466 1.00 . A A .  74 THR HG1  1 1 
       16 29294 1 1  74 THR HG21 H    8.614  -6.117  -4.118 1.00 . A A .  74 THR HG21 1 1 
       16 29295 1 1  74 THR HG22 H    6.966  -5.706  -3.585 1.00 . A A .  74 THR HG22 1 1 
       16 29296 1 1  74 THR HG23 H    8.317  -4.600  -3.237 1.00 . A A .  74 THR HG23 1 1 
       16 29297 1 1  74 THR N    N    8.587  -8.474  -3.140 1.00 . A A .  74 THR N    1 1 
       16 29298 1 1  74 THR O    O    8.789  -9.325  -0.560 1.00 . A A .  74 THR O    1 1 
       16 29299 1 1  74 THR OG1  O    7.007  -6.926  -1.671 1.00 . A A .  74 THR OG1  1 1 
       16 29300 1 1  75 LYS C    C    9.552  -8.311   2.136 1.00 . A A .  75 LYS C    1 1 
       16 29301 1 1  75 LYS CA   C   10.747  -8.409   1.186 1.00 . A A .  75 LYS CA   1 1 
       16 29302 1 1  75 LYS CB   C   12.027  -7.781   1.741 1.00 . A A .  75 LYS CB   1 1 
       16 29303 1 1  75 LYS CD   C   13.802  -8.192   3.486 1.00 . A A .  75 LYS CD   1 1 
       16 29304 1 1  75 LYS CE   C   14.239  -6.740   3.690 1.00 . A A .  75 LYS CE   1 1 
       16 29305 1 1  75 LYS CG   C   12.309  -8.274   3.162 1.00 . A A .  75 LYS CG   1 1 
       16 29306 1 1  75 LYS H    H   10.925  -6.993  -0.332 1.00 . A A .  75 LYS H    1 1 
       16 29307 1 1  75 LYS HA   H   10.958  -9.462   1.003 1.00 . A A .  75 LYS HA   1 1 
       16 29308 1 1  75 LYS HB2  H   12.869  -8.027   1.094 1.00 . A A .  75 LYS HB2  1 1 
       16 29309 1 1  75 LYS HB3  H   11.934  -6.695   1.742 1.00 . A A .  75 LYS HB3  1 1 
       16 29310 1 1  75 LYS HD2  H   14.015  -8.770   4.385 1.00 . A A .  75 LYS HD2  1 1 
       16 29311 1 1  75 LYS HD3  H   14.378  -8.639   2.676 1.00 . A A .  75 LYS HD3  1 1 
       16 29312 1 1  75 LYS HE2  H   13.599  -6.076   3.109 1.00 . A A .  75 LYS HE2  1 1 
       16 29313 1 1  75 LYS HE3  H   14.120  -6.462   4.737 1.00 . A A .  75 LYS HE3  1 1 
       16 29314 1 1  75 LYS HG2  H   11.744  -7.676   3.877 1.00 . A A .  75 LYS HG2  1 1 
       16 29315 1 1  75 LYS HG3  H   11.966  -9.304   3.268 1.00 . A A .  75 LYS HG3  1 1 
       16 29316 1 1  75 LYS HZ1  H   15.738  -6.401   2.283 1.00 . A A .  75 LYS HZ1  1 1 
       16 29317 1 1  75 LYS HZ2  H   16.083  -5.771   3.744 1.00 . A A .  75 LYS HZ2  1 1 
       16 29318 1 1  75 LYS N    N   10.397  -7.807  -0.089 1.00 . A A .  75 LYS N    1 1 
       16 29319 1 1  75 LYS NZ   N   15.650  -6.561   3.280 1.00 . A A .  75 LYS NZ   1 1 
       16 29320 1 1  75 LYS O    O    9.424  -9.109   3.063 1.00 . A A .  75 LYS O    1 1 
       16 29321 1 1  76 PHE C    C    6.251  -7.218   1.857 1.00 . A A .  76 PHE C    1 1 
       16 29322 1 1  76 PHE CA   C    7.527  -7.111   2.694 1.00 . A A .  76 PHE CA   1 1 
       16 29323 1 1  76 PHE CB   C    7.646  -5.688   3.242 1.00 . A A .  76 PHE CB   1 1 
       16 29324 1 1  76 PHE CD1  C    8.899  -6.129   5.385 1.00 . A A .  76 PHE CD1  1 1 
       16 29325 1 1  76 PHE CD2  C    9.868  -4.632   3.793 1.00 . A A .  76 PHE CD2  1 1 
       16 29326 1 1  76 PHE CE1  C   10.026  -5.930   6.259 1.00 . A A .  76 PHE CE1  1 1 
       16 29327 1 1  76 PHE CE2  C   10.995  -4.433   4.667 1.00 . A A .  76 PHE CE2  1 1 
       16 29328 1 1  76 PHE CG   C    8.843  -5.476   4.170 1.00 . A A .  76 PHE CG   1 1 
       16 29329 1 1  76 PHE CZ   C   11.018  -5.092   5.857 1.00 . A A .  76 PHE CZ   1 1 
       16 29330 1 1  76 PHE H    H    8.819  -6.679   1.118 1.00 . A A .  76 PHE H    1 1 
       16 29331 1 1  76 PHE HA   H    7.511  -7.880   3.467 1.00 . A A .  76 PHE HA   1 1 
       16 29332 1 1  76 PHE HB2  H    7.720  -4.993   2.406 1.00 . A A .  76 PHE HB2  1 1 
       16 29333 1 1  76 PHE HB3  H    6.732  -5.440   3.782 1.00 . A A .  76 PHE HB3  1 1 
       16 29334 1 1  76 PHE HD1  H    8.090  -6.796   5.682 1.00 . A A .  76 PHE HD1  1 1 
       16 29335 1 1  76 PHE HD2  H    9.824  -4.116   2.834 1.00 . A A .  76 PHE HD2  1 1 
       16 29336 1 1  76 PHE HE1  H   10.083  -6.440   7.220 1.00 . A A .  76 PHE HE1  1 1 
       16 29337 1 1  76 PHE HE2  H   11.811  -3.769   4.382 1.00 . A A .  76 PHE HE2  1 1 
       16 29338 1 1  76 PHE HZ   H   11.858  -5.021   6.594 1.00 . A A .  76 PHE HZ   1 1 
       16 29339 1 1  76 PHE N    N    8.707  -7.324   1.874 1.00 . A A .  76 PHE N    1 1 
       16 29340 1 1  76 PHE O    O    6.278  -7.003   0.646 1.00 . A A .  76 PHE O    1 1 
       16 29341 1 1  77 LYS C    C    3.469  -6.340   1.276 1.00 . A A .  77 LYS C    1 1 
       16 29342 1 1  77 LYS CA   C    3.879  -7.689   1.870 1.00 . A A .  77 LYS CA   1 1 
       16 29343 1 1  77 LYS CB   C    2.840  -8.281   2.825 1.00 . A A .  77 LYS CB   1 1 
       16 29344 1 1  77 LYS CD   C    2.706 -10.404   4.179 1.00 . A A .  77 LYS CD   1 1 
       16 29345 1 1  77 LYS CE   C    4.019 -11.023   4.661 1.00 . A A .  77 LYS CE   1 1 
       16 29346 1 1  77 LYS CG   C    2.861  -9.810   2.778 1.00 . A A .  77 LYS CG   1 1 
       16 29347 1 1  77 LYS H    H    5.149  -7.724   3.520 1.00 . A A .  77 LYS H    1 1 
       16 29348 1 1  77 LYS HA   H    4.009  -8.401   1.054 1.00 . A A .  77 LYS HA   1 1 
       16 29349 1 1  77 LYS HB2  H    3.041  -7.942   3.841 1.00 . A A .  77 LYS HB2  1 1 
       16 29350 1 1  77 LYS HB3  H    1.847  -7.919   2.559 1.00 . A A .  77 LYS HB3  1 1 
       16 29351 1 1  77 LYS HD2  H    2.389  -9.627   4.875 1.00 . A A .  77 LYS HD2  1 1 
       16 29352 1 1  77 LYS HD3  H    1.923 -11.163   4.172 1.00 . A A .  77 LYS HD3  1 1 
       16 29353 1 1  77 LYS HE2  H    3.896 -12.099   4.787 1.00 . A A .  77 LYS HE2  1 1 
       16 29354 1 1  77 LYS HE3  H    4.794 -10.877   3.909 1.00 . A A .  77 LYS HE3  1 1 
       16 29355 1 1  77 LYS HG2  H    2.056 -10.168   2.136 1.00 . A A .  77 LYS HG2  1 1 
       16 29356 1 1  77 LYS HG3  H    3.797 -10.152   2.336 1.00 . A A .  77 LYS HG3  1 1 
       16 29357 1 1  77 LYS HZ1  H    3.679 -10.361   6.608 1.00 . A A .  77 LYS HZ1  1 1 
       16 29358 1 1  77 LYS HZ2  H    5.185 -10.938   6.386 1.00 . A A .  77 LYS HZ2  1 1 
       16 29359 1 1  77 LYS N    N    5.162  -7.551   2.536 1.00 . A A .  77 LYS N    1 1 
       16 29360 1 1  77 LYS NZ   N    4.441 -10.412   5.941 1.00 . A A .  77 LYS NZ   1 1 
       16 29361 1 1  77 LYS O    O    3.444  -5.330   1.978 1.00 . A A .  77 LYS O    1 1 
       16 29362 1 1  78 SER C    C    1.226  -5.108  -0.824 1.00 . A A .  78 SER C    1 1 
       16 29363 1 1  78 SER CA   C    2.751  -5.158  -0.708 1.00 . A A .  78 SER CA   1 1 
       16 29364 1 1  78 SER CB   C    3.391  -5.080  -2.096 1.00 . A A .  78 SER CB   1 1 
       16 29365 1 1  78 SER H    H    3.180  -7.192  -0.576 1.00 . A A .  78 SER H    1 1 
       16 29366 1 1  78 SER HA   H    3.115  -4.334  -0.094 1.00 . A A .  78 SER HA   1 1 
       16 29367 1 1  78 SER HB2  H    3.911  -4.128  -2.202 1.00 . A A .  78 SER HB2  1 1 
       16 29368 1 1  78 SER HB3  H    4.140  -5.865  -2.194 1.00 . A A .  78 SER HB3  1 1 
       16 29369 1 1  78 SER HG   H    2.884  -5.400  -4.005 1.00 . A A .  78 SER HG   1 1 
       16 29370 1 1  78 SER N    N    3.158  -6.366  -0.012 1.00 . A A .  78 SER N    1 1 
       16 29371 1 1  78 SER O    O    0.554  -6.124  -0.650 1.00 . A A .  78 SER O    1 1 
       16 29372 1 1  78 SER OG   O    2.426  -5.211  -3.137 1.00 . A A .  78 SER OG   1 1 
       16 29373 1 1  79 CYS C    C   -1.257  -4.823  -2.165 1.00 . A A .  79 CYS C    1 1 
       16 29374 1 1  79 CYS CA   C   -0.708  -3.722  -1.255 1.00 . A A .  79 CYS CA   1 1 
       16 29375 1 1  79 CYS CB   C   -1.040  -2.326  -1.786 1.00 . A A .  79 CYS CB   1 1 
       16 29376 1 1  79 CYS H    H    1.279  -3.096  -1.255 1.00 . A A .  79 CYS H    1 1 
       16 29377 1 1  79 CYS HA   H   -1.134  -3.799  -0.255 1.00 . A A .  79 CYS HA   1 1 
       16 29378 1 1  79 CYS HB2  H   -0.686  -2.250  -2.814 1.00 . A A .  79 CYS HB2  1 1 
       16 29379 1 1  79 CYS HB3  H   -2.124  -2.210  -1.812 1.00 . A A .  79 CYS HB3  1 1 
       16 29380 1 1  79 CYS N    N    0.725  -3.917  -1.115 1.00 . A A .  79 CYS N    1 1 
       16 29381 1 1  79 CYS O    O   -2.020  -5.679  -1.719 1.00 . A A .  79 CYS O    1 1 
       16 29382 1 1  79 CYS SG   S   -0.327  -0.947  -0.817 1.00 . A A .  79 CYS SG   1 1 
       16 29383 1 1  80 VAL C    C   -0.779  -7.132  -3.990 1.00 . A A .  80 VAL C    1 1 
       16 29384 1 1  80 VAL CA   C   -1.286  -5.748  -4.399 1.00 . A A .  80 VAL CA   1 1 
       16 29385 1 1  80 VAL CB   C   -0.830  -5.335  -5.800 1.00 . A A .  80 VAL CB   1 1 
       16 29386 1 1  80 VAL CG1  C   -1.211  -6.394  -6.836 1.00 . A A .  80 VAL CG1  1 1 
       16 29387 1 1  80 VAL CG2  C   -1.399  -3.966  -6.181 1.00 . A A .  80 VAL CG2  1 1 
       16 29388 1 1  80 VAL H    H   -0.224  -4.068  -3.777 1.00 . A A .  80 VAL H    1 1 
       16 29389 1 1  80 VAL HA   H   -2.376  -5.757  -4.388 1.00 . A A .  80 VAL HA   1 1 
       16 29390 1 1  80 VAL HB   H    0.257  -5.253  -5.788 1.00 . A A .  80 VAL HB   1 1 
       16 29391 1 1  80 VAL HG11 H   -1.377  -7.348  -6.335 1.00 . A A .  80 VAL HG11 1 1 
       16 29392 1 1  80 VAL HG12 H   -2.123  -6.089  -7.349 1.00 . A A .  80 VAL HG12 1 1 
       16 29393 1 1  80 VAL HG13 H   -0.404  -6.500  -7.561 1.00 . A A .  80 VAL HG13 1 1 
       16 29394 1 1  80 VAL HG21 H   -1.397  -3.316  -5.306 1.00 . A A .  80 VAL HG21 1 1 
       16 29395 1 1  80 VAL HG22 H   -0.785  -3.523  -6.965 1.00 . A A .  80 VAL HG22 1 1 
       16 29396 1 1  80 VAL HG23 H   -2.421  -4.085  -6.542 1.00 . A A .  80 VAL HG23 1 1 
       16 29397 1 1  80 VAL N    N   -0.846  -4.766  -3.423 1.00 . A A .  80 VAL N    1 1 
       16 29398 1 1  80 VAL O    O   -1.490  -8.125  -4.132 1.00 . A A .  80 VAL O    1 1 
       16 29399 1 1  81 GLY C    C    0.117  -9.184  -2.143 1.00 . A A .  81 GLY C    1 1 
       16 29400 1 1  81 GLY CA   C    1.059  -8.399  -3.057 1.00 . A A .  81 GLY CA   1 1 
       16 29401 1 1  81 GLY H    H    1.019  -6.340  -3.375 1.00 . A A .  81 GLY H    1 1 
       16 29402 1 1  81 GLY HA2  H    1.314  -9.003  -3.928 1.00 . A A .  81 GLY HA2  1 1 
       16 29403 1 1  81 GLY HA3  H    1.990  -8.188  -2.532 1.00 . A A .  81 GLY HA3  1 1 
       16 29404 1 1  81 GLY N    N    0.447  -7.153  -3.489 1.00 . A A .  81 GLY N    1 1 
       16 29405 1 1  81 GLY O    O   -0.238 -10.323  -2.442 1.00 . A A .  81 GLY O    1 1 
       16 29406 1 1  82 CYS C    C   -2.501  -9.416  -0.772 1.00 . A A .  82 CYS C    1 1 
       16 29407 1 1  82 CYS CA   C   -1.156  -9.168  -0.086 1.00 . A A .  82 CYS CA   1 1 
       16 29408 1 1  82 CYS CB   C   -1.308  -8.321   1.179 1.00 . A A .  82 CYS CB   1 1 
       16 29409 1 1  82 CYS H    H    0.031  -7.617  -0.810 1.00 . A A .  82 CYS H    1 1 
       16 29410 1 1  82 CYS HA   H   -0.691 -10.110   0.208 1.00 . A A .  82 CYS HA   1 1 
       16 29411 1 1  82 CYS HB2  H   -0.326  -8.107   1.604 1.00 . A A .  82 CYS HB2  1 1 
       16 29412 1 1  82 CYS HB3  H   -1.764  -7.363   0.933 1.00 . A A .  82 CYS HB3  1 1 
       16 29413 1 1  82 CYS N    N   -0.262  -8.544  -1.046 1.00 . A A .  82 CYS N    1 1 
       16 29414 1 1  82 CYS O    O   -3.071 -10.499  -0.654 1.00 . A A .  82 CYS O    1 1 
       16 29415 1 1  82 CYS SG   S   -2.338  -9.206   2.405 1.00 . A A .  82 CYS SG   1 1 
       16 29416 1 1  83 HIS C    C   -4.243  -9.738  -3.057 1.00 . A A .  83 HIS C    1 1 
       16 29417 1 1  83 HIS CA   C   -4.236  -8.486  -2.177 1.00 . A A .  83 HIS CA   1 1 
       16 29418 1 1  83 HIS CB   C   -4.514  -7.206  -2.966 1.00 . A A .  83 HIS CB   1 1 
       16 29419 1 1  83 HIS CD2  C   -4.921  -5.811  -0.794 1.00 . A A .  83 HIS CD2  1 1 
       16 29420 1 1  83 HIS CE1  C   -6.130  -4.213  -1.671 1.00 . A A .  83 HIS CE1  1 1 
       16 29421 1 1  83 HIS CG   C   -5.049  -6.071  -2.126 1.00 . A A .  83 HIS CG   1 1 
       16 29422 1 1  83 HIS H    H   -2.498  -7.516  -1.563 1.00 . A A .  83 HIS H    1 1 
       16 29423 1 1  83 HIS HA   H   -5.010  -8.583  -1.416 1.00 . A A .  83 HIS HA   1 1 
       16 29424 1 1  83 HIS HB2  H   -3.593  -6.882  -3.451 1.00 . A A .  83 HIS HB2  1 1 
       16 29425 1 1  83 HIS HB3  H   -5.229  -7.427  -3.758 1.00 . A A .  83 HIS HB3  1 1 
       16 29426 1 1  83 HIS HD1  H   -6.089  -4.951  -3.610 1.00 . A A .  83 HIS HD1  1 1 
       16 29427 1 1  83 HIS HD2  H   -4.375  -6.422  -0.075 1.00 . A A .  83 HIS HD2  1 1 
       16 29428 1 1  83 HIS HE1  H   -6.727  -3.306  -1.767 1.00 . A A .  83 HIS HE1  1 1 
       16 29429 1 1  83 HIS N    N   -2.968  -8.393  -1.473 1.00 . A A .  83 HIS N    1 1 
       16 29430 1 1  83 HIS ND1  N   -5.817  -5.046  -2.652 1.00 . A A .  83 HIS ND1  1 1 
       16 29431 1 1  83 HIS NE2  N   -5.574  -4.688  -0.520 1.00 . A A .  83 HIS NE2  1 1 
       16 29432 1 1  83 HIS O    O   -5.230 -10.472  -3.090 1.00 . A A .  83 HIS O    1 1 
       16 29433 1 1  84 VAL C    C   -3.277 -12.371  -3.832 1.00 . A A .  84 VAL C    1 1 
       16 29434 1 1  84 VAL CA   C   -2.998 -11.093  -4.626 1.00 . A A .  84 VAL CA   1 1 
       16 29435 1 1  84 VAL CB   C   -1.618 -11.090  -5.287 1.00 . A A .  84 VAL CB   1 1 
       16 29436 1 1  84 VAL CG1  C   -1.424 -12.333  -6.157 1.00 . A A .  84 VAL CG1  1 1 
       16 29437 1 1  84 VAL CG2  C   -1.404  -9.812  -6.101 1.00 . A A .  84 VAL CG2  1 1 
       16 29438 1 1  84 VAL H    H   -2.334  -9.342  -3.716 1.00 . A A .  84 VAL H    1 1 
       16 29439 1 1  84 VAL HA   H   -3.748 -10.997  -5.411 1.00 . A A .  84 VAL HA   1 1 
       16 29440 1 1  84 VAL HB   H   -0.868 -11.113  -4.497 1.00 . A A .  84 VAL HB   1 1 
       16 29441 1 1  84 VAL HG11 H   -2.385 -12.822  -6.312 1.00 . A A .  84 VAL HG11 1 1 
       16 29442 1 1  84 VAL HG12 H   -1.005 -12.040  -7.120 1.00 . A A .  84 VAL HG12 1 1 
       16 29443 1 1  84 VAL HG13 H   -0.741 -13.022  -5.659 1.00 . A A .  84 VAL HG13 1 1 
       16 29444 1 1  84 VAL HG21 H   -2.255  -9.145  -5.961 1.00 . A A .  84 VAL HG21 1 1 
       16 29445 1 1  84 VAL HG22 H   -0.494  -9.315  -5.764 1.00 . A A .  84 VAL HG22 1 1 
       16 29446 1 1  84 VAL HG23 H   -1.310 -10.065  -7.157 1.00 . A A .  84 VAL HG23 1 1 
       16 29447 1 1  84 VAL N    N   -3.132  -9.943  -3.748 1.00 . A A .  84 VAL N    1 1 
       16 29448 1 1  84 VAL O    O   -3.878 -13.310  -4.351 1.00 . A A .  84 VAL O    1 1 
       16 29449 1 1  85 GLU C    C   -4.468 -13.568  -1.225 1.00 . A A .  85 GLU C    1 1 
       16 29450 1 1  85 GLU CA   C   -3.020 -13.512  -1.715 1.00 . A A .  85 GLU CA   1 1 
       16 29451 1 1  85 GLU CB   C   -2.043 -13.477  -0.537 1.00 . A A .  85 GLU CB   1 1 
       16 29452 1 1  85 GLU CD   C   -0.775 -15.504   0.263 1.00 . A A .  85 GLU CD   1 1 
       16 29453 1 1  85 GLU CG   C   -0.847 -14.396  -0.790 1.00 . A A .  85 GLU CG   1 1 
       16 29454 1 1  85 GLU H    H   -2.339 -11.597  -2.171 1.00 . A A .  85 GLU H    1 1 
       16 29455 1 1  85 GLU HA   H   -2.804 -14.384  -2.332 1.00 . A A .  85 GLU HA   1 1 
       16 29456 1 1  85 GLU HB2  H   -1.695 -12.456  -0.379 1.00 . A A .  85 GLU HB2  1 1 
       16 29457 1 1  85 GLU HB3  H   -2.556 -13.784   0.374 1.00 . A A .  85 GLU HB3  1 1 
       16 29458 1 1  85 GLU HG2  H   -0.926 -14.838  -1.783 1.00 . A A .  85 GLU HG2  1 1 
       16 29459 1 1  85 GLU HG3  H    0.074 -13.814  -0.773 1.00 . A A .  85 GLU HG3  1 1 
       16 29460 1 1  85 GLU N    N   -2.827 -12.365  -2.586 1.00 . A A .  85 GLU N    1 1 
       16 29461 1 1  85 GLU O    O   -5.021 -14.651  -1.035 1.00 . A A .  85 GLU O    1 1 
       16 29462 1 1  85 GLU OE1  O   -0.216 -15.224   1.345 1.00 . A A .  85 GLU OE1  1 1 
       16 29463 1 1  85 GLU OE2  O   -1.280 -16.607  -0.039 1.00 . A A .  85 GLU OE2  1 1 
       16 29464 1 1  86 VAL C    C   -7.362 -12.675  -1.706 1.00 . A A .  86 VAL C    1 1 
       16 29465 1 1  86 VAL CA   C   -6.414 -12.291  -0.568 1.00 . A A .  86 VAL CA   1 1 
       16 29466 1 1  86 VAL CB   C   -6.680 -10.889  -0.016 1.00 . A A .  86 VAL CB   1 1 
       16 29467 1 1  86 VAL CG1  C   -8.139 -10.739   0.419 1.00 . A A .  86 VAL CG1  1 1 
       16 29468 1 1  86 VAL CG2  C   -5.728 -10.564   1.137 1.00 . A A .  86 VAL CG2  1 1 
       16 29469 1 1  86 VAL H    H   -4.584 -11.514  -1.190 1.00 . A A .  86 VAL H    1 1 
       16 29470 1 1  86 VAL HA   H   -6.537 -13.004   0.247 1.00 . A A .  86 VAL HA   1 1 
       16 29471 1 1  86 VAL HB   H   -6.493 -10.172  -0.816 1.00 . A A .  86 VAL HB   1 1 
       16 29472 1 1  86 VAL HG11 H   -8.795 -10.995  -0.414 1.00 . A A .  86 VAL HG11 1 1 
       16 29473 1 1  86 VAL HG12 H   -8.339 -11.406   1.257 1.00 . A A .  86 VAL HG12 1 1 
       16 29474 1 1  86 VAL HG13 H   -8.324  -9.709   0.723 1.00 . A A .  86 VAL HG13 1 1 
       16 29475 1 1  86 VAL HG21 H   -4.698 -10.659   0.795 1.00 . A A .  86 VAL HG21 1 1 
       16 29476 1 1  86 VAL HG22 H   -5.906  -9.545   1.479 1.00 . A A .  86 VAL HG22 1 1 
       16 29477 1 1  86 VAL HG23 H   -5.904 -11.258   1.959 1.00 . A A .  86 VAL HG23 1 1 
       16 29478 1 1  86 VAL N    N   -5.041 -12.389  -1.033 1.00 . A A .  86 VAL N    1 1 
       16 29479 1 1  86 VAL O    O   -8.239 -13.519  -1.530 1.00 . A A .  86 VAL O    1 1 
       16 29480 1 1  87 ALA C    C   -7.760 -13.743  -4.473 1.00 . A A .  87 ALA C    1 1 
       16 29481 1 1  87 ALA CA   C   -7.978 -12.300  -4.015 1.00 . A A .  87 ALA CA   1 1 
       16 29482 1 1  87 ALA CB   C   -7.652 -11.284  -5.111 1.00 . A A .  87 ALA CB   1 1 
       16 29483 1 1  87 ALA H    H   -6.437 -11.351  -2.983 1.00 . A A .  87 ALA H    1 1 
       16 29484 1 1  87 ALA HA   H   -9.020 -12.175  -3.720 1.00 . A A .  87 ALA HA   1 1 
       16 29485 1 1  87 ALA HB1  H   -6.595 -11.353  -5.368 1.00 . A A .  87 ALA HB1  1 1 
       16 29486 1 1  87 ALA HB2  H   -8.255 -11.496  -5.994 1.00 . A A .  87 ALA HB2  1 1 
       16 29487 1 1  87 ALA HB3  H   -7.874 -10.279  -4.753 1.00 . A A .  87 ALA HB3  1 1 
       16 29488 1 1  87 ALA N    N   -7.153 -12.036  -2.849 1.00 . A A .  87 ALA N    1 1 
       16 29489 1 1  87 ALA O    O   -8.654 -14.355  -5.056 1.00 . A A .  87 ALA O    1 1 
       16 29490 1 1  88 GLY C    C   -6.795 -15.958  -5.942 1.00 . A A .  88 GLY C    1 1 
       16 29491 1 1  88 GLY CA   C   -6.219 -15.604  -4.570 1.00 . A A .  88 GLY CA   1 1 
       16 29492 1 1  88 GLY H    H   -5.845 -13.740  -3.719 1.00 . A A .  88 GLY H    1 1 
       16 29493 1 1  88 GLY HA2  H   -5.134 -15.715  -4.588 1.00 . A A .  88 GLY HA2  1 1 
       16 29494 1 1  88 GLY HA3  H   -6.597 -16.301  -3.822 1.00 . A A .  88 GLY HA3  1 1 
       16 29495 1 1  88 GLY N    N   -6.566 -14.245  -4.193 1.00 . A A .  88 GLY N    1 1 
       16 29496 1 1  88 GLY O    O   -6.505 -15.288  -6.932 1.00 . A A .  88 GLY O    1 1 
       16 29497 1 1  89 ALA C    C   -9.614 -16.836  -7.315 1.00 . A A .  89 ALA C    1 1 
       16 29498 1 1  89 ALA CA   C   -8.222 -17.459  -7.191 1.00 . A A .  89 ALA CA   1 1 
       16 29499 1 1  89 ALA CB   C   -8.263 -18.989  -7.213 1.00 . A A .  89 ALA CB   1 1 
       16 29500 1 1  89 ALA H    H   -7.833 -17.548  -5.147 1.00 . A A .  89 ALA H    1 1 
       16 29501 1 1  89 ALA HA   H   -7.603 -17.113  -8.019 1.00 . A A .  89 ALA HA   1 1 
       16 29502 1 1  89 ALA HB1  H   -7.758 -19.378  -6.330 1.00 . A A .  89 ALA HB1  1 1 
       16 29503 1 1  89 ALA HB2  H   -9.300 -19.324  -7.217 1.00 . A A .  89 ALA HB2  1 1 
       16 29504 1 1  89 ALA HB3  H   -7.761 -19.353  -8.109 1.00 . A A .  89 ALA HB3  1 1 
       16 29505 1 1  89 ALA N    N   -7.602 -17.009  -5.957 1.00 . A A .  89 ALA N    1 1 
       16 29506 1 1  89 ALA O    O  -10.581 -17.527  -7.633 1.00 . A A .  89 ALA O    1 1 
       16 29507 1 1  90 ASP C    C  -10.772 -13.629  -8.089 1.00 . A A .  90 ASP C    1 1 
       16 29508 1 1  90 ASP CA   C  -10.929 -14.815  -7.134 1.00 . A A .  90 ASP CA   1 1 
       16 29509 1 1  90 ASP CB   C  -11.336 -14.268  -5.764 1.00 . A A .  90 ASP CB   1 1 
       16 29510 1 1  90 ASP CG   C  -12.817 -13.912  -5.624 1.00 . A A .  90 ASP CG   1 1 
       16 29511 1 1  90 ASP H    H   -8.880 -14.984  -6.798 1.00 . A A .  90 ASP H    1 1 
       16 29512 1 1  90 ASP HA   H  -11.657 -15.543  -7.490 1.00 . A A .  90 ASP HA   1 1 
       16 29513 1 1  90 ASP HB2  H  -11.082 -15.007  -5.005 1.00 . A A .  90 ASP HB2  1 1 
       16 29514 1 1  90 ASP HB3  H  -10.742 -13.378  -5.554 1.00 . A A .  90 ASP HB3  1 1 
       16 29515 1 1  90 ASP N    N   -9.671 -15.538  -7.056 1.00 . A A .  90 ASP N    1 1 
       16 29516 1 1  90 ASP O    O  -10.436 -12.525  -7.663 1.00 . A A .  90 ASP O    1 1 
       16 29517 1 1  90 ASP OD1  O  -13.557 -14.168  -6.598 1.00 . A A .  90 ASP OD1  1 1 
       16 29518 1 1  90 ASP OD2  O  -13.176 -13.393  -4.545 1.00 . A A .  90 ASP OD2  1 1 
       16 29519 1 1  91 ALA C    C  -11.605 -11.594  -9.887 1.00 . A A .  91 ALA C    1 1 
       16 29520 1 1  91 ALA CA   C  -10.914 -12.867 -10.380 1.00 . A A .  91 ALA CA   1 1 
       16 29521 1 1  91 ALA CB   C  -11.507 -13.382 -11.693 1.00 . A A .  91 ALA CB   1 1 
       16 29522 1 1  91 ALA H    H  -11.296 -14.799  -9.700 1.00 . A A .  91 ALA H    1 1 
       16 29523 1 1  91 ALA HA   H   -9.854 -12.661 -10.530 1.00 . A A .  91 ALA HA   1 1 
       16 29524 1 1  91 ALA HB1  H  -11.892 -14.391 -11.547 1.00 . A A .  91 ALA HB1  1 1 
       16 29525 1 1  91 ALA HB2  H  -12.318 -12.725 -12.008 1.00 . A A .  91 ALA HB2  1 1 
       16 29526 1 1  91 ALA HB3  H  -10.732 -13.396 -12.460 1.00 . A A .  91 ALA HB3  1 1 
       16 29527 1 1  91 ALA N    N  -11.023 -13.898  -9.361 1.00 . A A .  91 ALA N    1 1 
       16 29528 1 1  91 ALA O    O  -10.993 -10.528  -9.845 1.00 . A A .  91 ALA O    1 1 
       16 29529 1 1  92 ALA C    C  -12.770  -9.743  -8.152 1.00 . A A .  92 ALA C    1 1 
       16 29530 1 1  92 ALA CA   C  -13.652 -10.624  -9.040 1.00 . A A .  92 ALA CA   1 1 
       16 29531 1 1  92 ALA CB   C  -14.888 -11.142  -8.302 1.00 . A A .  92 ALA CB   1 1 
       16 29532 1 1  92 ALA H    H  -13.361 -12.619  -9.564 1.00 . A A .  92 ALA H    1 1 
       16 29533 1 1  92 ALA HA   H  -13.976 -10.045  -9.904 1.00 . A A .  92 ALA HA   1 1 
       16 29534 1 1  92 ALA HB1  H  -15.201 -12.090  -8.740 1.00 . A A .  92 ALA HB1  1 1 
       16 29535 1 1  92 ALA HB2  H  -14.647 -11.290  -7.249 1.00 . A A .  92 ALA HB2  1 1 
       16 29536 1 1  92 ALA HB3  H  -15.695 -10.416  -8.391 1.00 . A A .  92 ALA HB3  1 1 
       16 29537 1 1  92 ALA N    N  -12.871 -11.748  -9.527 1.00 . A A .  92 ALA N    1 1 
       16 29538 1 1  92 ALA O    O  -12.543  -8.574  -8.462 1.00 . A A .  92 ALA O    1 1 
       16 29539 1 1  93 LYS C    C  -10.127  -9.263  -6.821 1.00 . A A .  93 LYS C    1 1 
       16 29540 1 1  93 LYS CA   C  -11.446  -9.620  -6.132 1.00 . A A .  93 LYS CA   1 1 
       16 29541 1 1  93 LYS CB   C  -11.269 -10.425  -4.843 1.00 . A A .  93 LYS CB   1 1 
       16 29542 1 1  93 LYS CD   C  -12.212 -10.608  -2.511 1.00 . A A .  93 LYS CD   1 1 
       16 29543 1 1  93 LYS CE   C  -12.925 -11.852  -1.979 1.00 . A A .  93 LYS CE   1 1 
       16 29544 1 1  93 LYS CG   C  -12.537 -10.380  -3.989 1.00 . A A .  93 LYS CG   1 1 
       16 29545 1 1  93 LYS H    H  -12.487 -11.288  -6.822 1.00 . A A .  93 LYS H    1 1 
       16 29546 1 1  93 LYS HA   H  -11.959  -8.695  -5.866 1.00 . A A .  93 LYS HA   1 1 
       16 29547 1 1  93 LYS HB2  H  -11.027 -11.460  -5.086 1.00 . A A .  93 LYS HB2  1 1 
       16 29548 1 1  93 LYS HB3  H  -10.428 -10.027  -4.274 1.00 . A A .  93 LYS HB3  1 1 
       16 29549 1 1  93 LYS HD2  H  -11.135 -10.720  -2.386 1.00 . A A .  93 LYS HD2  1 1 
       16 29550 1 1  93 LYS HD3  H  -12.512  -9.736  -1.931 1.00 . A A .  93 LYS HD3  1 1 
       16 29551 1 1  93 LYS HE2  H  -13.136 -11.731  -0.916 1.00 . A A .  93 LYS HE2  1 1 
       16 29552 1 1  93 LYS HE3  H  -13.885 -11.972  -2.482 1.00 . A A .  93 LYS HE3  1 1 
       16 29553 1 1  93 LYS HG2  H  -13.028  -9.414  -4.112 1.00 . A A .  93 LYS HG2  1 1 
       16 29554 1 1  93 LYS HG3  H  -13.239 -11.140  -4.332 1.00 . A A .  93 LYS HG3  1 1 
       16 29555 1 1  93 LYS HZ1  H  -11.533 -12.989  -3.034 1.00 . A A .  93 LYS HZ1  1 1 
       16 29556 1 1  93 LYS HZ2  H  -11.450 -13.215  -1.423 1.00 . A A .  93 LYS HZ2  1 1 
       16 29557 1 1  93 LYS N    N  -12.297 -10.337  -7.066 1.00 . A A .  93 LYS N    1 1 
       16 29558 1 1  93 LYS NZ   N  -12.093 -13.057  -2.191 1.00 . A A .  93 LYS NZ   1 1 
       16 29559 1 1  93 LYS O    O   -9.538  -8.220  -6.540 1.00 . A A .  93 LYS O    1 1 
       16 29560 1 1  94 LYS C    C   -8.604  -8.704  -9.331 1.00 . A A .  94 LYS C    1 1 
       16 29561 1 1  94 LYS CA   C   -8.464  -9.940  -8.440 1.00 . A A .  94 LYS CA   1 1 
       16 29562 1 1  94 LYS CB   C   -8.073 -11.207  -9.204 1.00 . A A .  94 LYS CB   1 1 
       16 29563 1 1  94 LYS CD   C   -6.130 -12.814  -9.261 1.00 . A A .  94 LYS CD   1 1 
       16 29564 1 1  94 LYS CE   C   -5.492 -13.234 -10.587 1.00 . A A .  94 LYS CE   1 1 
       16 29565 1 1  94 LYS CG   C   -6.551 -11.344  -9.297 1.00 . A A .  94 LYS CG   1 1 
       16 29566 1 1  94 LYS H    H  -10.187 -10.994  -7.933 1.00 . A A .  94 LYS H    1 1 
       16 29567 1 1  94 LYS HA   H   -7.680  -9.751  -7.707 1.00 . A A .  94 LYS HA   1 1 
       16 29568 1 1  94 LYS HB2  H   -8.490 -12.081  -8.704 1.00 . A A .  94 LYS HB2  1 1 
       16 29569 1 1  94 LYS HB3  H   -8.501 -11.179 -10.206 1.00 . A A .  94 LYS HB3  1 1 
       16 29570 1 1  94 LYS HD2  H   -5.423 -12.974  -8.447 1.00 . A A .  94 LYS HD2  1 1 
       16 29571 1 1  94 LYS HD3  H   -6.998 -13.440  -9.056 1.00 . A A .  94 LYS HD3  1 1 
       16 29572 1 1  94 LYS HE2  H   -6.190 -13.850 -11.153 1.00 . A A .  94 LYS HE2  1 1 
       16 29573 1 1  94 LYS HE3  H   -5.283 -12.352 -11.192 1.00 . A A .  94 LYS HE3  1 1 
       16 29574 1 1  94 LYS HG2  H   -6.197 -10.882 -10.219 1.00 . A A .  94 LYS HG2  1 1 
       16 29575 1 1  94 LYS HG3  H   -6.084 -10.807  -8.471 1.00 . A A .  94 LYS HG3  1 1 
       16 29576 1 1  94 LYS HZ1  H   -4.327 -14.962 -10.606 1.00 . A A .  94 LYS HZ1  1 1 
       16 29577 1 1  94 LYS HZ2  H   -3.463 -13.608 -10.875 1.00 . A A .  94 LYS HZ2  1 1 
       16 29578 1 1  94 LYS N    N   -9.702 -10.149  -7.710 1.00 . A A .  94 LYS N    1 1 
       16 29579 1 1  94 LYS NZ   N   -4.241 -13.985 -10.345 1.00 . A A .  94 LYS NZ   1 1 
       16 29580 1 1  94 LYS O    O   -7.622  -8.231  -9.901 1.00 . A A .  94 LYS O    1 1 
       16 29581 1 1  95 LYS C    C  -10.644  -5.924  -9.338 1.00 . A A .  95 LYS C    1 1 
       16 29582 1 1  95 LYS CA   C  -10.114  -7.045 -10.234 1.00 . A A .  95 LYS CA   1 1 
       16 29583 1 1  95 LYS CB   C  -11.052  -7.405 -11.388 1.00 . A A .  95 LYS CB   1 1 
       16 29584 1 1  95 LYS CD   C  -11.139  -7.533 -13.906 1.00 . A A .  95 LYS CD   1 1 
       16 29585 1 1  95 LYS CE   C  -10.040  -8.312 -14.631 1.00 . A A .  95 LYS CE   1 1 
       16 29586 1 1  95 LYS CG   C  -10.572  -6.780 -12.700 1.00 . A A .  95 LYS CG   1 1 
       16 29587 1 1  95 LYS H    H  -10.626  -8.607  -8.956 1.00 . A A .  95 LYS H    1 1 
       16 29588 1 1  95 LYS HA   H   -9.172  -6.718 -10.675 1.00 . A A .  95 LYS HA   1 1 
       16 29589 1 1  95 LYS HB2  H  -11.104  -8.488 -11.495 1.00 . A A .  95 LYS HB2  1 1 
       16 29590 1 1  95 LYS HB3  H  -12.060  -7.058 -11.164 1.00 . A A .  95 LYS HB3  1 1 
       16 29591 1 1  95 LYS HD2  H  -11.919  -8.219 -13.576 1.00 . A A .  95 LYS HD2  1 1 
       16 29592 1 1  95 LYS HD3  H  -11.604  -6.827 -14.594 1.00 . A A .  95 LYS HD3  1 1 
       16 29593 1 1  95 LYS HE2  H   -9.233  -8.547 -13.937 1.00 . A A .  95 LYS HE2  1 1 
       16 29594 1 1  95 LYS HE3  H  -10.436  -9.261 -14.992 1.00 . A A .  95 LYS HE3  1 1 
       16 29595 1 1  95 LYS HG2  H  -10.879  -5.735 -12.743 1.00 . A A .  95 LYS HG2  1 1 
       16 29596 1 1  95 LYS HG3  H   -9.483  -6.794 -12.737 1.00 . A A .  95 LYS HG3  1 1 
       16 29597 1 1  95 LYS HZ1  H   -9.361  -8.099 -16.590 1.00 . A A .  95 LYS HZ1  1 1 
       16 29598 1 1  95 LYS HZ2  H  -10.142  -6.779 -16.040 1.00 . A A .  95 LYS HZ2  1 1 
       16 29599 1 1  95 LYS N    N   -9.832  -8.217  -9.423 1.00 . A A .  95 LYS N    1 1 
       16 29600 1 1  95 LYS NZ   N   -9.510  -7.525 -15.767 1.00 . A A .  95 LYS NZ   1 1 
       16 29601 1 1  95 LYS O    O  -10.859  -4.804  -9.800 1.00 . A A .  95 LYS O    1 1 
       16 29602 1 1  96 ASP C    C  -10.313  -5.125  -5.987 1.00 . A A .  96 ASP C    1 1 
       16 29603 1 1  96 ASP CA   C  -11.341  -5.300  -7.107 1.00 . A A .  96 ASP CA   1 1 
       16 29604 1 1  96 ASP CB   C  -12.649  -5.782  -6.478 1.00 . A A .  96 ASP CB   1 1 
       16 29605 1 1  96 ASP CG   C  -13.884  -4.953  -6.839 1.00 . A A .  96 ASP CG   1 1 
       16 29606 1 1  96 ASP H    H  -10.661  -7.177  -7.705 1.00 . A A .  96 ASP H    1 1 
       16 29607 1 1  96 ASP HA   H  -11.500  -4.383  -7.674 1.00 . A A .  96 ASP HA   1 1 
       16 29608 1 1  96 ASP HB2  H  -12.822  -6.815  -6.780 1.00 . A A .  96 ASP HB2  1 1 
       16 29609 1 1  96 ASP HB3  H  -12.535  -5.781  -5.394 1.00 . A A .  96 ASP HB3  1 1 
       16 29610 1 1  96 ASP N    N  -10.839  -6.264  -8.073 1.00 . A A .  96 ASP N    1 1 
       16 29611 1 1  96 ASP O    O  -10.527  -4.345  -5.060 1.00 . A A .  96 ASP O    1 1 
       16 29612 1 1  96 ASP OD1  O  -14.312  -5.054  -8.009 1.00 . A A .  96 ASP OD1  1 1 
       16 29613 1 1  96 ASP OD2  O  -14.372  -4.239  -5.937 1.00 . A A .  96 ASP OD2  1 1 
       16 29614 1 1  97 LEU C    C   -6.833  -5.490  -5.816 1.00 . A A .  97 LEU C    1 1 
       16 29615 1 1  97 LEU CA   C   -8.159  -5.800  -5.119 1.00 . A A .  97 LEU CA   1 1 
       16 29616 1 1  97 LEU CB   C   -8.129  -7.082  -4.283 1.00 . A A .  97 LEU CB   1 1 
       16 29617 1 1  97 LEU CD1  C   -9.040  -8.446  -2.367 1.00 . A A .  97 LEU CD1  1 1 
       16 29618 1 1  97 LEU CD2  C   -9.657  -5.996  -2.595 1.00 . A A .  97 LEU CD2  1 1 
       16 29619 1 1  97 LEU CG   C   -9.311  -7.291  -3.333 1.00 . A A .  97 LEU CG   1 1 
       16 29620 1 1  97 LEU H    H   -9.054  -6.496  -6.867 1.00 . A A .  97 LEU H    1 1 
       16 29621 1 1  97 LEU HA   H   -8.394  -4.979  -4.441 1.00 . A A .  97 LEU HA   1 1 
       16 29622 1 1  97 LEU HB2  H   -8.079  -7.933  -4.961 1.00 . A A .  97 LEU HB2  1 1 
       16 29623 1 1  97 LEU HB3  H   -7.211  -7.087  -3.695 1.00 . A A .  97 LEU HB3  1 1 
       16 29624 1 1  97 LEU HD11 H   -8.578  -9.271  -2.909 1.00 . A A .  97 LEU HD11 1 1 
       16 29625 1 1  97 LEU HD12 H   -8.370  -8.109  -1.577 1.00 . A A .  97 LEU HD12 1 1 
       16 29626 1 1  97 LEU HD13 H   -9.980  -8.781  -1.929 1.00 . A A .  97 LEU HD13 1 1 
       16 29627 1 1  97 LEU HD21 H   -8.753  -5.400  -2.464 1.00 . A A .  97 LEU HD21 1 1 
       16 29628 1 1  97 LEU HD22 H  -10.384  -5.429  -3.177 1.00 . A A .  97 LEU HD22 1 1 
       16 29629 1 1  97 LEU HD23 H  -10.079  -6.235  -1.619 1.00 . A A .  97 LEU HD23 1 1 
       16 29630 1 1  97 LEU HG   H  -10.182  -7.565  -3.927 1.00 . A A .  97 LEU HG   1 1 
       16 29631 1 1  97 LEU N    N   -9.220  -5.864  -6.109 1.00 . A A .  97 LEU N    1 1 
       16 29632 1 1  97 LEU O    O   -6.104  -4.591  -5.400 1.00 . A A .  97 LEU O    1 1 
       16 29633 1 1  98 THR C    C   -5.645  -5.481  -9.003 1.00 . A A .  98 THR C    1 1 
       16 29634 1 1  98 THR CA   C   -5.336  -6.070  -7.625 1.00 . A A .  98 THR CA   1 1 
       16 29635 1 1  98 THR CB   C   -4.615  -7.418  -7.689 1.00 . A A .  98 THR CB   1 1 
       16 29636 1 1  98 THR CG2  C   -4.703  -8.192  -6.372 1.00 . A A .  98 THR CG2  1 1 
       16 29637 1 1  98 THR H    H   -7.160  -6.981  -7.198 1.00 . A A .  98 THR H    1 1 
       16 29638 1 1  98 THR HA   H   -4.711  -5.347  -7.101 1.00 . A A .  98 THR HA   1 1 
       16 29639 1 1  98 THR HB   H   -3.577  -7.290  -7.996 1.00 . A A .  98 THR HB   1 1 
       16 29640 1 1  98 THR HG1  H   -6.279  -8.414  -8.183 1.00 . A A .  98 THR HG1  1 1 
       16 29641 1 1  98 THR HG21 H   -5.750  -8.344  -6.110 1.00 . A A .  98 THR HG21 1 1 
       16 29642 1 1  98 THR HG22 H   -4.213  -9.159  -6.485 1.00 . A A .  98 THR HG22 1 1 
       16 29643 1 1  98 THR HG23 H   -4.210  -7.625  -5.583 1.00 . A A .  98 THR HG23 1 1 
       16 29644 1 1  98 THR N    N   -6.562  -6.252  -6.866 1.00 . A A .  98 THR N    1 1 
       16 29645 1 1  98 THR O    O   -4.768  -5.412  -9.863 1.00 . A A .  98 THR O    1 1 
       16 29646 1 1  98 THR OG1  O   -5.397  -8.188  -8.597 1.00 . A A .  98 THR OG1  1 1 
       16 29647 1 1  99 GLY C    C   -6.495  -3.255 -10.779 1.00 . A A .  99 GLY C    1 1 
       16 29648 1 1  99 GLY CA   C   -7.329  -4.489 -10.427 1.00 . A A .  99 GLY CA   1 1 
       16 29649 1 1  99 GLY H    H   -7.600  -5.129  -8.464 1.00 . A A .  99 GLY H    1 1 
       16 29650 1 1  99 GLY HA2  H   -7.243  -5.229 -11.223 1.00 . A A .  99 GLY HA2  1 1 
       16 29651 1 1  99 GLY HA3  H   -8.381  -4.214 -10.360 1.00 . A A .  99 GLY HA3  1 1 
       16 29652 1 1  99 GLY N    N   -6.893  -5.070  -9.169 1.00 . A A .  99 GLY N    1 1 
       16 29653 1 1  99 GLY O    O   -6.038  -2.536  -9.892 1.00 . A A .  99 GLY O    1 1 
       16 29654 1 1 100 CYS C    C   -6.490  -0.714 -12.688 1.00 . A A . 100 CYS C    1 1 
       16 29655 1 1 100 CYS CA   C   -5.550  -1.914 -12.557 1.00 . A A . 100 CYS CA   1 1 
       16 29656 1 1 100 CYS CB   C   -4.841  -2.230 -13.875 1.00 . A A . 100 CYS CB   1 1 
       16 29657 1 1 100 CYS H    H   -6.696  -3.638 -12.792 1.00 . A A . 100 CYS H    1 1 
       16 29658 1 1 100 CYS HA   H   -4.779  -1.722 -11.811 1.00 . A A . 100 CYS HA   1 1 
       16 29659 1 1 100 CYS HB2  H   -5.464  -2.913 -14.452 1.00 . A A . 100 CYS HB2  1 1 
       16 29660 1 1 100 CYS HB3  H   -4.754  -1.311 -14.454 1.00 . A A . 100 CYS HB3  1 1 
       16 29661 1 1 100 CYS N    N   -6.321  -3.048 -12.077 1.00 . A A . 100 CYS N    1 1 
       16 29662 1 1 100 CYS O    O   -6.268   0.324 -12.066 1.00 . A A . 100 CYS O    1 1 
       16 29663 1 1 100 CYS SG   S   -3.176  -2.968 -13.693 1.00 . A A . 100 CYS SG   1 1 
       16 29664 1 1 101 LYS C    C   -9.877  -0.329 -13.279 1.00 . A A . 101 LYS C    1 1 
       16 29665 1 1 101 LYS CA   C   -8.495   0.158 -13.721 1.00 . A A . 101 LYS CA   1 1 
       16 29666 1 1 101 LYS CB   C   -8.448   0.636 -15.174 1.00 . A A . 101 LYS CB   1 1 
       16 29667 1 1 101 LYS CD   C   -9.454   2.271 -16.809 1.00 . A A . 101 LYS CD   1 1 
       16 29668 1 1 101 LYS CE   C   -9.042   3.700 -17.169 1.00 . A A . 101 LYS CE   1 1 
       16 29669 1 1 101 LYS CG   C   -9.173   1.973 -15.335 1.00 . A A . 101 LYS CG   1 1 
       16 29670 1 1 101 LYS H    H   -7.694  -1.744 -14.002 1.00 . A A . 101 LYS H    1 1 
       16 29671 1 1 101 LYS HA   H   -8.210   1.003 -13.094 1.00 . A A . 101 LYS HA   1 1 
       16 29672 1 1 101 LYS HB2  H   -7.411   0.739 -15.493 1.00 . A A . 101 LYS HB2  1 1 
       16 29673 1 1 101 LYS HB3  H   -8.907  -0.111 -15.821 1.00 . A A . 101 LYS HB3  1 1 
       16 29674 1 1 101 LYS HD2  H   -8.911   1.563 -17.436 1.00 . A A . 101 LYS HD2  1 1 
       16 29675 1 1 101 LYS HD3  H  -10.515   2.132 -17.017 1.00 . A A . 101 LYS HD3  1 1 
       16 29676 1 1 101 LYS HE2  H   -8.920   4.289 -16.260 1.00 . A A . 101 LYS HE2  1 1 
       16 29677 1 1 101 LYS HE3  H   -8.076   3.690 -17.674 1.00 . A A . 101 LYS HE3  1 1 
       16 29678 1 1 101 LYS HG2  H  -10.111   1.952 -14.780 1.00 . A A . 101 LYS HG2  1 1 
       16 29679 1 1 101 LYS HG3  H   -8.568   2.773 -14.908 1.00 . A A . 101 LYS HG3  1 1 
       16 29680 1 1 101 LYS HZ1  H  -10.141   3.851 -18.932 1.00 . A A . 101 LYS HZ1  1 1 
       16 29681 1 1 101 LYS HZ2  H  -10.979   4.322 -17.618 1.00 . A A . 101 LYS HZ2  1 1 
       16 29682 1 1 101 LYS N    N   -7.521  -0.897 -13.500 1.00 . A A . 101 LYS N    1 1 
       16 29683 1 1 101 LYS NZ   N  -10.058   4.328 -18.042 1.00 . A A . 101 LYS NZ   1 1 
       16 29684 1 1 101 LYS O    O  -10.218  -1.496 -13.469 1.00 . A A . 101 LYS O    1 1 
       16 29685 1 1 102 LYS C    C  -11.872  -0.728 -11.067 1.00 . A A . 102 LYS C    1 1 
       16 29686 1 1 102 LYS CA   C  -11.970   0.267 -12.225 1.00 . A A . 102 LYS CA   1 1 
       16 29687 1 1 102 LYS CB   C  -12.844  -0.221 -13.383 1.00 . A A . 102 LYS CB   1 1 
       16 29688 1 1 102 LYS CD   C  -13.545   0.309 -15.747 1.00 . A A . 102 LYS CD   1 1 
       16 29689 1 1 102 LYS CE   C  -12.374  -0.159 -16.613 1.00 . A A . 102 LYS CE   1 1 
       16 29690 1 1 102 LYS CG   C  -13.049   0.886 -14.419 1.00 . A A . 102 LYS CG   1 1 
       16 29691 1 1 102 LYS H    H  -10.349   1.535 -12.546 1.00 . A A . 102 LYS H    1 1 
       16 29692 1 1 102 LYS HA   H  -12.416   1.189 -11.852 1.00 . A A . 102 LYS HA   1 1 
       16 29693 1 1 102 LYS HB2  H  -12.378  -1.085 -13.856 1.00 . A A . 102 LYS HB2  1 1 
       16 29694 1 1 102 LYS HB3  H  -13.810  -0.550 -13.000 1.00 . A A . 102 LYS HB3  1 1 
       16 29695 1 1 102 LYS HD2  H  -14.217  -0.528 -15.555 1.00 . A A . 102 LYS HD2  1 1 
       16 29696 1 1 102 LYS HD3  H  -14.121   1.063 -16.283 1.00 . A A . 102 LYS HD3  1 1 
       16 29697 1 1 102 LYS HE2  H  -12.334   0.430 -17.529 1.00 . A A . 102 LYS HE2  1 1 
       16 29698 1 1 102 LYS HE3  H  -11.435   0.009 -16.086 1.00 . A A . 102 LYS HE3  1 1 
       16 29699 1 1 102 LYS HG2  H  -13.769   1.612 -14.043 1.00 . A A . 102 LYS HG2  1 1 
       16 29700 1 1 102 LYS HG3  H  -12.112   1.419 -14.578 1.00 . A A . 102 LYS HG3  1 1 
       16 29701 1 1 102 LYS HZ1  H  -12.872  -1.734 -17.883 1.00 . A A . 102 LYS HZ1  1 1 
       16 29702 1 1 102 LYS HZ2  H  -11.629  -2.085 -16.892 1.00 . A A . 102 LYS HZ2  1 1 
       16 29703 1 1 102 LYS N    N  -10.634   0.589 -12.697 1.00 . A A . 102 LYS N    1 1 
       16 29704 1 1 102 LYS NZ   N  -12.515  -1.594 -16.944 1.00 . A A . 102 LYS NZ   1 1 
       16 29705 1 1 102 LYS O    O  -12.552  -1.753 -11.065 1.00 . A A . 102 LYS O    1 1 
       16 29706 1 1 103 SER C    C  -11.118  -0.456  -7.668 1.00 . A A . 103 SER C    1 1 
       16 29707 1 1 103 SER CA   C  -10.825  -1.241  -8.948 1.00 . A A . 103 SER CA   1 1 
       16 29708 1 1 103 SER CB   C   -9.403  -1.804  -8.912 1.00 . A A . 103 SER CB   1 1 
       16 29709 1 1 103 SER H    H  -10.472   0.446 -10.118 1.00 . A A . 103 SER H    1 1 
       16 29710 1 1 103 SER HA   H  -11.536  -2.059  -9.066 1.00 . A A . 103 SER HA   1 1 
       16 29711 1 1 103 SER HB2  H   -9.050  -1.832  -7.880 1.00 . A A . 103 SER HB2  1 1 
       16 29712 1 1 103 SER HB3  H   -9.410  -2.832  -9.273 1.00 . A A . 103 SER HB3  1 1 
       16 29713 1 1 103 SER HG   H   -8.557  -0.068  -9.436 1.00 . A A . 103 SER HG   1 1 
       16 29714 1 1 103 SER N    N  -11.021  -0.390 -10.109 1.00 . A A . 103 SER N    1 1 
       16 29715 1 1 103 SER O    O  -11.580   0.683  -7.727 1.00 . A A . 103 SER O    1 1 
       16 29716 1 1 103 SER OG   O   -8.502  -1.031  -9.700 1.00 . A A . 103 SER OG   1 1 
       16 29717 1 1 104 LYS C    C   -9.985   0.583  -5.000 1.00 . A A . 104 LYS C    1 1 
       16 29718 1 1 104 LYS CA   C  -11.066  -0.471  -5.250 1.00 . A A . 104 LYS CA   1 1 
       16 29719 1 1 104 LYS CB   C  -11.157  -1.531  -4.151 1.00 . A A . 104 LYS CB   1 1 
       16 29720 1 1 104 LYS CD   C  -13.570  -1.647  -3.426 1.00 . A A . 104 LYS CD   1 1 
       16 29721 1 1 104 LYS CE   C  -14.439  -2.693  -2.726 1.00 . A A . 104 LYS CE   1 1 
       16 29722 1 1 104 LYS CG   C  -12.468  -2.314  -4.252 1.00 . A A . 104 LYS CG   1 1 
       16 29723 1 1 104 LYS H    H  -10.462  -2.021  -6.504 1.00 . A A . 104 LYS H    1 1 
       16 29724 1 1 104 LYS HA   H  -12.033   0.030  -5.296 1.00 . A A . 104 LYS HA   1 1 
       16 29725 1 1 104 LYS HB2  H  -10.313  -2.217  -4.231 1.00 . A A . 104 LYS HB2  1 1 
       16 29726 1 1 104 LYS HB3  H  -11.089  -1.054  -3.174 1.00 . A A . 104 LYS HB3  1 1 
       16 29727 1 1 104 LYS HD2  H  -13.123  -0.985  -2.684 1.00 . A A . 104 LYS HD2  1 1 
       16 29728 1 1 104 LYS HD3  H  -14.190  -1.028  -4.073 1.00 . A A . 104 LYS HD3  1 1 
       16 29729 1 1 104 LYS HE2  H  -13.805  -3.435  -2.240 1.00 . A A . 104 LYS HE2  1 1 
       16 29730 1 1 104 LYS HE3  H  -15.030  -2.218  -1.943 1.00 . A A . 104 LYS HE3  1 1 
       16 29731 1 1 104 LYS HG2  H  -12.779  -2.377  -5.295 1.00 . A A . 104 LYS HG2  1 1 
       16 29732 1 1 104 LYS HG3  H  -12.314  -3.335  -3.903 1.00 . A A . 104 LYS HG3  1 1 
       16 29733 1 1 104 LYS HZ1  H  -15.352  -4.364  -3.573 1.00 . A A . 104 LYS HZ1  1 1 
       16 29734 1 1 104 LYS HZ2  H  -16.293  -3.035  -3.613 1.00 . A A . 104 LYS HZ2  1 1 
       16 29735 1 1 104 LYS N    N  -10.837  -1.095  -6.542 1.00 . A A . 104 LYS N    1 1 
       16 29736 1 1 104 LYS NZ   N  -15.335  -3.358  -3.698 1.00 . A A . 104 LYS NZ   1 1 
       16 29737 1 1 104 LYS O    O  -10.223   1.568  -4.303 1.00 . A A . 104 LYS O    1 1 
       16 29738 1 1 105 CYS C    C   -7.836   2.356  -6.483 1.00 . A A . 105 CYS C    1 1 
       16 29739 1 1 105 CYS CA   C   -7.701   1.254  -5.430 1.00 . A A . 105 CYS CA   1 1 
       16 29740 1 1 105 CYS CB   C   -6.358   0.528  -5.532 1.00 . A A . 105 CYS CB   1 1 
       16 29741 1 1 105 CYS H    H   -8.634  -0.465  -6.147 1.00 . A A . 105 CYS H    1 1 
       16 29742 1 1 105 CYS HA   H   -7.770   1.669  -4.424 1.00 . A A . 105 CYS HA   1 1 
       16 29743 1 1 105 CYS HB2  H   -6.260   0.064  -6.514 1.00 . A A . 105 CYS HB2  1 1 
       16 29744 1 1 105 CYS HB3  H   -5.541   1.242  -5.435 1.00 . A A . 105 CYS HB3  1 1 
       16 29745 1 1 105 CYS N    N   -8.820   0.339  -5.582 1.00 . A A . 105 CYS N    1 1 
       16 29746 1 1 105 CYS O    O   -7.990   3.528  -6.143 1.00 . A A . 105 CYS O    1 1 
       16 29747 1 1 105 CYS SG   S   -6.234  -0.746  -4.225 1.00 . A A . 105 CYS SG   1 1 
       16 29748 1 1 106 HIS C    C   -9.306   2.833  -9.412 1.00 . A A . 106 HIS C    1 1 
       16 29749 1 1 106 HIS CA   C   -7.886   2.878  -8.844 1.00 . A A . 106 HIS CA   1 1 
       16 29750 1 1 106 HIS CB   C   -6.816   2.603  -9.901 1.00 . A A . 106 HIS CB   1 1 
       16 29751 1 1 106 HIS CD2  C   -4.358   1.868  -9.400 1.00 . A A . 106 HIS CD2  1 1 
       16 29752 1 1 106 HIS CE1  C   -3.663   3.720  -8.466 1.00 . A A . 106 HIS CE1  1 1 
       16 29753 1 1 106 HIS CG   C   -5.400   2.747  -9.395 1.00 . A A . 106 HIS CG   1 1 
       16 29754 1 1 106 HIS H    H   -7.649   0.985  -8.007 1.00 . A A . 106 HIS H    1 1 
       16 29755 1 1 106 HIS HA   H   -7.700   3.870  -8.432 1.00 . A A . 106 HIS HA   1 1 
       16 29756 1 1 106 HIS HB2  H   -6.951   1.592 -10.287 1.00 . A A . 106 HIS HB2  1 1 
       16 29757 1 1 106 HIS HB3  H   -6.962   3.286 -10.738 1.00 . A A . 106 HIS HB3  1 1 
       16 29758 1 1 106 HIS HD1  H   -5.461   4.740  -8.646 1.00 . A A . 106 HIS HD1  1 1 
       16 29759 1 1 106 HIS HD2  H   -4.382   0.853  -9.797 1.00 . A A . 106 HIS HD2  1 1 
       16 29760 1 1 106 HIS HE1  H   -3.015   4.449  -7.978 1.00 . A A . 106 HIS HE1  1 1 
       16 29761 1 1 106 HIS N    N   -7.773   1.941  -7.739 1.00 . A A . 106 HIS N    1 1 
       16 29762 1 1 106 HIS ND1  N   -4.932   3.905  -8.799 1.00 . A A . 106 HIS ND1  1 1 
       16 29763 1 1 106 HIS NE2  N   -3.309   2.457  -8.840 1.00 . A A . 106 HIS NE2  1 1 
       16 29764 1 1 106 HIS O    O   -9.897   1.761  -9.532 1.00 . A A . 106 HIS O    1 1 
       16 29765 1 1 107 GLU C    C  -11.132   4.959 -11.578 1.00 . A A . 107 GLU C    1 1 
       16 29766 1 1 107 GLU CA   C  -11.152   4.120 -10.298 1.00 . A A . 107 GLU CA   1 1 
       16 29767 1 1 107 GLU CB   C  -12.122   4.708  -9.272 1.00 . A A . 107 GLU CB   1 1 
       16 29768 1 1 107 GLU CD   C  -13.993   3.871  -7.802 1.00 . A A . 107 GLU CD   1 1 
       16 29769 1 1 107 GLU CG   C  -12.546   3.651  -8.250 1.00 . A A . 107 GLU CG   1 1 
       16 29770 1 1 107 GLU H    H   -9.325   4.878  -9.646 1.00 . A A . 107 GLU H    1 1 
       16 29771 1 1 107 GLU HA   H  -11.454   3.099 -10.531 1.00 . A A . 107 GLU HA   1 1 
       16 29772 1 1 107 GLU HB2  H  -11.651   5.547  -8.759 1.00 . A A . 107 GLU HB2  1 1 
       16 29773 1 1 107 GLU HB3  H  -13.003   5.101  -9.781 1.00 . A A . 107 GLU HB3  1 1 
       16 29774 1 1 107 GLU HG2  H  -12.443   2.657  -8.685 1.00 . A A . 107 GLU HG2  1 1 
       16 29775 1 1 107 GLU HG3  H  -11.884   3.691  -7.385 1.00 . A A . 107 GLU HG3  1 1 
       16 29776 1 1 107 GLU N    N   -9.813   4.011  -9.746 1.00 . A A . 107 GLU N    1 1 
       16 29777 1 1 107 GLU O    O  -12.156   5.513 -11.977 1.00 . A A . 107 GLU O    1 1 
       16 29778 1 1 107 GLU OXT  O  -10.041   5.049 -12.181 1.00 . A A . 107 GLU OXT  1 1 
       16 29779 1 1 107 GLU OE1  O  -14.884   3.703  -8.662 1.00 . A A . 107 GLU OE1  1 1 
       16 29780 1 1 107 GLU OE2  O  -14.174   4.201  -6.610 1.00 . A A . 107 GLU OE2  1 1 
       16 29781 2 2   1 HEC C1A  C   -1.118   5.308   9.246 1.00 . B A . 108 HEC C1A  1 1 
       16 29782 2 2   1 HEC C1B  C   -2.154   2.191  12.054 1.00 . B A . 108 HEC C1B  1 1 
       16 29783 2 2   1 HEC C1C  C   -2.359  -0.668   8.757 1.00 . B A . 108 HEC C1C  1 1 
       16 29784 2 2   1 HEC C1D  C   -1.174   2.446   6.005 1.00 . B A . 108 HEC C1D  1 1 
       16 29785 2 2   1 HEC C2A  C   -0.926   6.357  10.219 1.00 . B A . 108 HEC C2A  1 1 
       16 29786 2 2   1 HEC C2B  C   -2.587   1.296  13.101 1.00 . B A . 108 HEC C2B  1 1 
       16 29787 2 2   1 HEC C2C  C   -2.414  -1.739   7.790 1.00 . B A . 108 HEC C2C  1 1 
       16 29788 2 2   1 HEC C2D  C   -0.718   3.352   4.978 1.00 . B A . 108 HEC C2D  1 1 
       16 29789 2 2   1 HEC C3A  C   -1.162   5.820  11.435 1.00 . B A . 108 HEC C3A  1 1 
       16 29790 2 2   1 HEC C3B  C   -2.821   0.097  12.527 1.00 . B A . 108 HEC C3B  1 1 
       16 29791 2 2   1 HEC C3C  C   -2.076  -1.212   6.594 1.00 . B A . 108 HEC C3C  1 1 
       16 29792 2 2   1 HEC C3D  C   -0.590   4.568   5.550 1.00 . B A . 108 HEC C3D  1 1 
       16 29793 2 2   1 HEC C4A  C   -1.502   4.432  11.227 1.00 . B A . 108 HEC C4A  1 1 
       16 29794 2 2   1 HEC C4B  C   -2.536   0.237  11.119 1.00 . B A . 108 HEC C4B  1 1 
       16 29795 2 2   1 HEC C4C  C   -1.809   0.191   6.809 1.00 . B A . 108 HEC C4C  1 1 
       16 29796 2 2   1 HEC C4D  C   -0.966   4.427   6.937 1.00 . B A . 108 HEC C4D  1 1 
       16 29797 2 2   1 HEC CAA  C   -0.537   7.770   9.893 1.00 . B A . 108 HEC CAA  1 1 
       16 29798 2 2   1 HEC CAB  C   -3.289  -1.167  13.187 1.00 . B A . 108 HEC CAB  1 1 
       16 29799 2 2   1 HEC CAC  C   -1.984  -1.911   5.269 1.00 . B A . 108 HEC CAC  1 1 
       16 29800 2 2   1 HEC CAD  C   -0.145   5.850   4.907 1.00 . B A . 108 HEC CAD  1 1 
       16 29801 2 2   1 HEC CBA  C    0.968   8.022   9.922 1.00 . B A . 108 HEC CBA  1 1 
       16 29802 2 2   1 HEC CBB  C   -4.552  -0.998  14.028 1.00 . B A . 108 HEC CBB  1 1 
       16 29803 2 2   1 HEC CBC  C   -2.996  -3.038   5.089 1.00 . B A . 108 HEC CBC  1 1 
       16 29804 2 2   1 HEC CBD  C   -0.714   6.072   3.508 1.00 . B A . 108 HEC CBD  1 1 
       16 29805 2 2   1 HEC CGA  C    1.329   9.064  10.970 1.00 . B A . 108 HEC CGA  1 1 
       16 29806 2 2   1 HEC CGD  C    0.398   6.300   2.494 1.00 . B A . 108 HEC CGD  1 1 
       16 29807 2 2   1 HEC CHA  C   -0.965   5.476   7.874 1.00 . B A . 108 HEC CHA  1 1 
       16 29808 2 2   1 HEC CHB  C   -1.817   3.525  12.255 1.00 . B A . 108 HEC CHB  1 1 
       16 29809 2 2   1 HEC CHC  C   -2.659  -0.797  10.173 1.00 . B A . 108 HEC CHC  1 1 
       16 29810 2 2   1 HEC CHD  C   -1.424   1.093   5.800 1.00 . B A . 108 HEC CHD  1 1 
       16 29811 2 2   1 HEC CMA  C   -1.095   6.496  12.773 1.00 . B A . 108 HEC CMA  1 1 
       16 29812 2 2   1 HEC CMB  C   -2.734   1.673  14.546 1.00 . B A . 108 HEC CMB  1 1 
       16 29813 2 2   1 HEC CMC  C   -2.783  -3.160   8.102 1.00 . B A . 108 HEC CMC  1 1 
       16 29814 2 2   1 HEC CMD  C   -0.449   2.969   3.552 1.00 . B A . 108 HEC CMD  1 1 
       16 29815 2 2   1 HEC FE   FE  -1.727   2.322   9.016 1.00 . B A . 108 HEC FE   1 1 
       16 29816 2 2   1 HEC HAA1 H   -0.886   8.021   8.892 1.00 . B A . 108 HEC HAA1 1 1 
       16 29817 2 2   1 HEC HAA2 H   -0.991   8.448  10.616 1.00 . B A . 108 HEC HAA2 1 1 
       16 29818 2 2   1 HEC HAB  H   -3.508  -1.915  12.425 1.00 . B A . 108 HEC HAB  1 1 
       16 29819 2 2   1 HEC HAC  H   -2.156  -1.193   4.467 1.00 . B A . 108 HEC HAC  1 1 
       16 29820 2 2   1 HEC HAD1 H   -0.461   6.693   5.521 1.00 . B A . 108 HEC HAD1 1 1 
       16 29821 2 2   1 HEC HAD2 H    0.941   5.853   4.816 1.00 . B A . 108 HEC HAD2 1 1 
       16 29822 2 2   1 HEC HBA1 H    1.487   7.093  10.160 1.00 . B A . 108 HEC HBA1 1 1 
       16 29823 2 2   1 HEC HBA2 H    1.295   8.381   8.946 1.00 . B A . 108 HEC HBA2 1 1 
       16 29824 2 2   1 HEC HBB1 H   -4.366  -1.360  15.039 1.00 . B A . 108 HEC HBB1 1 1 
       16 29825 2 2   1 HEC HBB2 H   -4.826   0.056  14.063 1.00 . B A . 108 HEC HBB2 1 1 
       16 29826 2 2   1 HEC HBB3 H   -5.365  -1.570  13.581 1.00 . B A . 108 HEC HBB3 1 1 
       16 29827 2 2   1 HEC HBC1 H   -3.168  -3.206   4.026 1.00 . B A . 108 HEC HBC1 1 1 
       16 29828 2 2   1 HEC HBC2 H   -2.609  -3.950   5.544 1.00 . B A . 108 HEC HBC2 1 1 
       16 29829 2 2   1 HEC HBC3 H   -3.935  -2.763   5.570 1.00 . B A . 108 HEC HBC3 1 1 
       16 29830 2 2   1 HEC HBD1 H   -1.288   5.196   3.206 1.00 . B A . 108 HEC HBD1 1 1 
       16 29831 2 2   1 HEC HBD2 H   -1.364   6.948   3.516 1.00 . B A . 108 HEC HBD2 1 1 
       16 29832 2 2   1 HEC HHA  H   -0.836   6.490   7.494 1.00 . B A . 108 HEC HHA  1 1 
       16 29833 2 2   1 HEC HHB  H   -1.795   3.898  13.279 1.00 . B A . 108 HEC HHB  1 1 
       16 29834 2 2   1 HEC HHC  H   -2.967  -1.777  10.537 1.00 . B A . 108 HEC HHC  1 1 
       16 29835 2 2   1 HEC HHD  H   -1.315   0.700   4.789 1.00 . B A . 108 HEC HHD  1 1 
       16 29836 2 2   1 HEC HMA1 H   -2.104   6.723  13.116 1.00 . B A . 108 HEC HMA1 1 1 
       16 29837 2 2   1 HEC HMA2 H   -0.607   5.836  13.490 1.00 . B A . 108 HEC HMA2 1 1 
       16 29838 2 2   1 HEC HMA3 H   -0.525   7.421  12.685 1.00 . B A . 108 HEC HMA3 1 1 
       16 29839 2 2   1 HEC HMB1 H   -3.312   0.908  15.065 1.00 . B A . 108 HEC HMB1 1 1 
       16 29840 2 2   1 HEC HMB2 H   -1.748   1.756  15.003 1.00 . B A . 108 HEC HMB2 1 1 
       16 29841 2 2   1 HEC HMB3 H   -3.250   2.631  14.621 1.00 . B A . 108 HEC HMB3 1 1 
       16 29842 2 2   1 HEC HMC1 H   -3.756  -3.386   7.667 1.00 . B A . 108 HEC HMC1 1 1 
       16 29843 2 2   1 HEC HMC2 H   -2.033  -3.831   7.684 1.00 . B A . 108 HEC HMC2 1 1 
       16 29844 2 2   1 HEC HMC3 H   -2.829  -3.294   9.183 1.00 . B A . 108 HEC HMC3 1 1 
       16 29845 2 2   1 HEC HMD1 H   -0.032   1.962   3.519 1.00 . B A . 108 HEC HMD1 1 1 
       16 29846 2 2   1 HEC HMD2 H   -1.380   2.995   2.987 1.00 . B A . 108 HEC HMD2 1 1 
       16 29847 2 2   1 HEC HMD3 H    0.261   3.670   3.115 1.00 . B A . 108 HEC HMD3 1 1 
       16 29848 2 2   1 HEC NA   N   -1.472   4.128   9.877 1.00 . B A . 108 HEC NA   1 1 
       16 29849 2 2   1 HEC NB   N   -2.126   1.529  10.838 1.00 . B A . 108 HEC NB   1 1 
       16 29850 2 2   1 HEC NC   N   -1.985   0.515   8.143 1.00 . B A . 108 HEC NC   1 1 
       16 29851 2 2   1 HEC ND   N   -1.324   3.118   7.206 1.00 . B A . 108 HEC ND   1 1 
       16 29852 2 2   1 HEC O1A  O    1.230   8.722  12.168 1.00 . B A . 108 HEC O1A  1 1 
       16 29853 2 2   1 HEC O1D  O    0.290   7.297   1.748 1.00 . B A . 108 HEC O1D  1 1 
       16 29854 2 2   1 HEC O2A  O    1.696  10.184  10.554 1.00 . B A . 108 HEC O2A  1 1 
       16 29855 2 2   1 HEC O2D  O    1.334   5.472   2.484 1.00 . B A . 108 HEC O2D  1 1 
       16 29856 3 2   1 HEC C1A  C    9.571  -1.870   1.774 1.00 . C A . 109 HEC C1A  1 1 
       16 29857 3 2   1 HEC C1B  C    5.776  -0.109   2.860 1.00 . C A . 109 HEC C1B  1 1 
       16 29858 3 2   1 HEC C1C  C    7.893   2.879   5.263 1.00 . C A . 109 HEC C1C  1 1 
       16 29859 3 2   1 HEC C1D  C   11.660   1.264   3.895 1.00 . C A . 109 HEC C1D  1 1 
       16 29860 3 2   1 HEC C2A  C    9.035  -2.938   0.964 1.00 . C A . 109 HEC C2A  1 1 
       16 29861 3 2   1 HEC C2B  C    4.433   0.258   3.241 1.00 . C A . 109 HEC C2B  1 1 
       16 29862 3 2   1 HEC C2C  C    8.440   4.009   5.975 1.00 . C A . 109 HEC C2C  1 1 
       16 29863 3 2   1 HEC C2D  C   12.997   0.810   3.592 1.00 . C A . 109 HEC C2D  1 1 
       16 29864 3 2   1 HEC C3A  C    7.694  -2.792   0.951 1.00 . C A . 109 HEC C3A  1 1 
       16 29865 3 2   1 HEC C3B  C    4.532   1.298   4.095 1.00 . C A . 109 HEC C3B  1 1 
       16 29866 3 2   1 HEC C3C  C    9.780   3.964   5.821 1.00 . C A . 109 HEC C3C  1 1 
       16 29867 3 2   1 HEC C3D  C   12.877  -0.325   2.871 1.00 . C A . 109 HEC C3D  1 1 
       16 29868 3 2   1 HEC C4A  C    7.385  -1.631   1.752 1.00 . C A . 109 HEC C4A  1 1 
       16 29869 3 2   1 HEC C4B  C    5.939   1.586   4.253 1.00 . C A . 109 HEC C4B  1 1 
       16 29870 3 2   1 HEC C4C  C   10.076   2.805   5.012 1.00 . C A . 109 HEC C4C  1 1 
       16 29871 3 2   1 HEC C4D  C   11.465  -0.585   2.720 1.00 . C A . 109 HEC C4D  1 1 
       16 29872 3 2   1 HEC CAA  C    9.856  -3.994   0.282 1.00 . C A . 109 HEC CAA  1 1 
       16 29873 3 2   1 HEC CAB  C    3.422   2.044   4.777 1.00 . C A . 109 HEC CAB  1 1 
       16 29874 3 2   1 HEC CAC  C   10.806   4.914   6.367 1.00 . C A . 109 HEC CAC  1 1 
       16 29875 3 2   1 HEC CAD  C   13.974  -1.185   2.313 1.00 . C A . 109 HEC CAD  1 1 
       16 29876 3 2   1 HEC CBA  C   10.085  -3.738  -1.205 1.00 . C A . 109 HEC CBA  1 1 
       16 29877 3 2   1 HEC CBB  C    2.374   1.143   5.424 1.00 . C A . 109 HEC CBB  1 1 
       16 29878 3 2   1 HEC CBC  C   10.800   5.025   7.889 1.00 . C A . 109 HEC CBC  1 1 
       16 29879 3 2   1 HEC CBD  C   15.193  -1.305   3.223 1.00 . C A . 109 HEC CBD  1 1 
       16 29880 3 2   1 HEC CGA  C   10.839  -4.893  -1.849 1.00 . C A . 109 HEC CGA  1 1 
       16 29881 3 2   1 HEC CGD  C   16.371  -0.519   2.667 1.00 . C A . 109 HEC CGD  1 1 
       16 29882 3 2   1 HEC CHA  C   10.926  -1.684   2.027 1.00 . C A . 109 HEC CHA  1 1 
       16 29883 3 2   1 HEC CHB  C    6.086  -1.145   1.985 1.00 . C A . 109 HEC CHB  1 1 
       16 29884 3 2   1 HEC CHC  C    6.458   2.607   5.068 1.00 . C A . 109 HEC CHC  1 1 
       16 29885 3 2   1 HEC CHD  C   11.370   2.410   4.627 1.00 . C A . 109 HEC CHD  1 1 
       16 29886 3 2   1 HEC CMA  C    6.678  -3.646   0.250 1.00 . C A . 109 HEC CMA  1 1 
       16 29887 3 2   1 HEC CMB  C    3.186  -0.420   2.752 1.00 . C A . 109 HEC CMB  1 1 
       16 29888 3 2   1 HEC CMC  C    7.630   5.022   6.732 1.00 . C A . 109 HEC CMC  1 1 
       16 29889 3 2   1 HEC CMD  C   14.257   1.504   4.021 1.00 . C A . 109 HEC CMD  1 1 
       16 29890 3 2   1 HEC FE   FE   8.719   0.546   3.443 1.00 . C A . 109 HEC FE   1 1 
       16 29891 3 2   1 HEC HAA1 H   10.838  -4.051   0.753 1.00 . C A . 109 HEC HAA1 1 1 
       16 29892 3 2   1 HEC HAA2 H    9.354  -4.957   0.370 1.00 . C A . 109 HEC HAA2 1 1 
       16 29893 3 2   1 HEC HAB  H    3.837   2.673   5.565 1.00 . C A . 109 HEC HAB  1 1 
       16 29894 3 2   1 HEC HAC  H   11.801   4.583   6.073 1.00 . C A . 109 HEC HAC  1 1 
       16 29895 3 2   1 HEC HAD1 H   13.595  -2.193   2.146 1.00 . C A . 109 HEC HAD1 1 1 
       16 29896 3 2   1 HEC HAD2 H   14.318  -0.765   1.367 1.00 . C A . 109 HEC HAD2 1 1 
       16 29897 3 2   1 HEC HBA1 H    9.124  -3.626  -1.706 1.00 . C A . 109 HEC HBA1 1 1 
       16 29898 3 2   1 HEC HBA2 H   10.669  -2.827  -1.331 1.00 . C A . 109 HEC HBA2 1 1 
       16 29899 3 2   1 HEC HBB1 H    2.399   0.161   4.952 1.00 . C A . 109 HEC HBB1 1 1 
       16 29900 3 2   1 HEC HBB2 H    2.589   1.041   6.487 1.00 . C A . 109 HEC HBB2 1 1 
       16 29901 3 2   1 HEC HBB3 H    1.386   1.584   5.294 1.00 . C A . 109 HEC HBB3 1 1 
       16 29902 3 2   1 HEC HBC1 H   10.547   4.058   8.323 1.00 . C A . 109 HEC HBC1 1 1 
       16 29903 3 2   1 HEC HBC2 H   11.788   5.331   8.235 1.00 . C A . 109 HEC HBC2 1 1 
       16 29904 3 2   1 HEC HBC3 H   10.063   5.767   8.197 1.00 . C A . 109 HEC HBC3 1 1 
       16 29905 3 2   1 HEC HBD1 H   14.948  -0.915   4.211 1.00 . C A . 109 HEC HBD1 1 1 
       16 29906 3 2   1 HEC HBD2 H   15.481  -2.353   3.307 1.00 . C A . 109 HEC HBD2 1 1 
       16 29907 3 2   1 HEC HHA  H   11.623  -2.440   1.663 1.00 . C A . 109 HEC HHA  1 1 
       16 29908 3 2   1 HEC HHB  H    5.268  -1.616   1.440 1.00 . C A . 109 HEC HHB  1 1 
       16 29909 3 2   1 HEC HHC  H    5.745   3.237   5.601 1.00 . C A . 109 HEC HHC  1 1 
       16 29910 3 2   1 HEC HHD  H   12.200   3.050   4.926 1.00 . C A . 109 HEC HHD  1 1 
       16 29911 3 2   1 HEC HMA1 H    7.092  -4.004  -0.692 1.00 . C A . 109 HEC HMA1 1 1 
       16 29912 3 2   1 HEC HMA2 H    6.422  -4.497   0.882 1.00 . C A . 109 HEC HMA2 1 1 
       16 29913 3 2   1 HEC HMA3 H    5.782  -3.058   0.053 1.00 . C A . 109 HEC HMA3 1 1 
       16 29914 3 2   1 HEC HMB1 H    2.368   0.300   2.723 1.00 . C A . 109 HEC HMB1 1 1 
       16 29915 3 2   1 HEC HMB2 H    3.357  -0.816   1.750 1.00 . C A . 109 HEC HMB2 1 1 
       16 29916 3 2   1 HEC HMB3 H    2.928  -1.236   3.426 1.00 . C A . 109 HEC HMB3 1 1 
       16 29917 3 2   1 HEC HMC1 H    7.797   6.011   6.307 1.00 . C A . 109 HEC HMC1 1 1 
       16 29918 3 2   1 HEC HMC2 H    6.573   4.768   6.659 1.00 . C A . 109 HEC HMC2 1 1 
       16 29919 3 2   1 HEC HMC3 H    7.933   5.020   7.779 1.00 . C A . 109 HEC HMC3 1 1 
       16 29920 3 2   1 HEC HMD1 H   15.013   1.398   3.243 1.00 . C A . 109 HEC HMD1 1 1 
       16 29921 3 2   1 HEC HMD2 H   14.051   2.562   4.185 1.00 . C A . 109 HEC HMD2 1 1 
       16 29922 3 2   1 HEC HMD3 H   14.622   1.057   4.945 1.00 . C A . 109 HEC HMD3 1 1 
       16 29923 3 2   1 HEC NA   N    8.547  -1.072   2.254 1.00 . C A . 109 HEC NA   1 1 
       16 29924 3 2   1 HEC NB   N    6.695   0.714   3.488 1.00 . C A . 109 HEC NB   1 1 
       16 29925 3 2   1 HEC NC   N    8.908   2.144   4.675 1.00 . C A . 109 HEC NC   1 1 
       16 29926 3 2   1 HEC ND   N   10.725   0.398   3.354 1.00 . C A . 109 HEC ND   1 1 
       16 29927 3 2   1 HEC O1A  O   11.682  -5.485  -1.142 1.00 . C A . 109 HEC O1A  1 1 
       16 29928 3 2   1 HEC O1D  O   17.108   0.060   3.494 1.00 . C A . 109 HEC O1D  1 1 
       16 29929 3 2   1 HEC O2A  O   10.558  -5.161  -3.037 1.00 . C A . 109 HEC O2A  1 1 
       16 29930 3 2   1 HEC O2D  O   16.514  -0.512   1.425 1.00 . C A . 109 HEC O2D  1 1 
       16 29931 4 2   1 HEC C1A  C   -8.820  -3.422   0.368 1.00 . D A . 110 HEC C1A  1 1 
       16 29932 4 2   1 HEC C1B  C   -5.111  -1.221   0.106 1.00 . D A . 110 HEC C1B  1 1 
       16 29933 4 2   1 HEC C1C  C   -3.039  -4.486   2.050 1.00 . D A . 110 HEC C1C  1 1 
       16 29934 4 2   1 HEC C1D  C   -6.759  -6.665   2.344 1.00 . D A . 110 HEC C1D  1 1 
       16 29935 4 2   1 HEC C2A  C   -9.643  -2.452  -0.316 1.00 . D A . 110 HEC C2A  1 1 
       16 29936 4 2   1 HEC C2B  C   -3.953  -0.381  -0.095 1.00 . D A . 110 HEC C2B  1 1 
       16 29937 4 2   1 HEC C2C  C   -2.198  -5.505   2.632 1.00 . D A . 110 HEC C2C  1 1 
       16 29938 4 2   1 HEC C2D  C   -7.923  -7.483   2.590 1.00 . D A . 110 HEC C2D  1 1 
       16 29939 4 2   1 HEC C3A  C   -8.841  -1.422  -0.659 1.00 . D A . 110 HEC C3A  1 1 
       16 29940 4 2   1 HEC C3B  C   -2.907  -1.000   0.491 1.00 . D A . 110 HEC C3B  1 1 
       16 29941 4 2   1 HEC C3C  C   -2.996  -6.547   2.947 1.00 . D A . 110 HEC C3C  1 1 
       16 29942 4 2   1 HEC C3D  C   -8.985  -6.825   2.078 1.00 . D A . 110 HEC C3D  1 1 
       16 29943 4 2   1 HEC C4A  C   -7.513  -1.744  -0.192 1.00 . D A . 110 HEC C4A  1 1 
       16 29944 4 2   1 HEC C4B  C   -3.406  -2.229   1.061 1.00 . D A . 110 HEC C4B  1 1 
       16 29945 4 2   1 HEC C4C  C   -4.339  -6.184   2.562 1.00 . D A . 110 HEC C4C  1 1 
       16 29946 4 2   1 HEC C4D  C   -8.489  -5.594   1.510 1.00 . D A . 110 HEC C4D  1 1 
       16 29947 4 2   1 HEC CAA  C  -11.114  -2.603  -0.574 1.00 . D A . 110 HEC CAA  1 1 
       16 29948 4 2   1 HEC CAB  C   -1.481  -0.538   0.562 1.00 . D A . 110 HEC CAB  1 1 
       16 29949 4 2   1 HEC CAC  C   -2.606  -7.852   3.576 1.00 . D A . 110 HEC CAC  1 1 
       16 29950 4 2   1 HEC CAD  C  -10.424  -7.253   2.077 1.00 . D A . 110 HEC CAD  1 1 
       16 29951 4 2   1 HEC CBA  C  -11.999  -2.063   0.545 1.00 . D A . 110 HEC CBA  1 1 
       16 29952 4 2   1 HEC CBB  C   -1.321   0.916   0.999 1.00 . D A . 110 HEC CBB  1 1 
       16 29953 4 2   1 HEC CBC  C   -1.310  -7.791   4.380 1.00 . D A . 110 HEC CBC  1 1 
       16 29954 4 2   1 HEC CBD  C  -11.013  -7.445   0.682 1.00 . D A . 110 HEC CBD  1 1 
       16 29955 4 2   1 HEC CGA  C  -12.995  -3.116   1.013 1.00 . D A . 110 HEC CGA  1 1 
       16 29956 4 2   1 HEC CGD  C  -11.780  -8.756   0.588 1.00 . D A . 110 HEC CGD  1 1 
       16 29957 4 2   1 HEC CHA  C   -9.291  -4.627   0.877 1.00 . D A . 110 HEC CHA  1 1 
       16 29958 4 2   1 HEC CHB  C   -6.387  -0.917  -0.357 1.00 . D A . 110 HEC CHB  1 1 
       16 29959 4 2   1 HEC CHC  C   -2.619  -3.161   1.762 1.00 . D A . 110 HEC CHC  1 1 
       16 29960 4 2   1 HEC CHD  C   -5.467  -7.009   2.727 1.00 . D A . 110 HEC CHD  1 1 
       16 29961 4 2   1 HEC CMA  C   -9.213  -0.164  -1.388 1.00 . D A . 110 HEC CMA  1 1 
       16 29962 4 2   1 HEC CMB  C   -3.960   0.929  -0.827 1.00 . D A . 110 HEC CMB  1 1 
       16 29963 4 2   1 HEC CMC  C   -0.715  -5.383   2.831 1.00 . D A . 110 HEC CMC  1 1 
       16 29964 4 2   1 HEC CMD  C   -7.908  -8.811   3.289 1.00 . D A . 110 HEC CMD  1 1 
       16 29965 4 2   1 HEC FE   FE  -5.937  -3.938   1.237 1.00 . D A . 110 HEC FE   1 1 
       16 29966 4 2   1 HEC HAA1 H  -11.380  -2.065  -1.483 1.00 . D A . 110 HEC HAA1 1 1 
       16 29967 4 2   1 HEC HAA2 H  -11.355  -3.660  -0.693 1.00 . D A . 110 HEC HAA2 1 1 
       16 29968 4 2   1 HEC HAB  H   -0.935  -1.151   1.278 1.00 . D A . 110 HEC HAB  1 1 
       16 29969 4 2   1 HEC HAC  H   -3.392  -8.176   4.258 1.00 . D A . 110 HEC HAC  1 1 
       16 29970 4 2   1 HEC HAD1 H  -10.521  -8.204   2.601 1.00 . D A . 110 HEC HAD1 1 1 
       16 29971 4 2   1 HEC HAD2 H  -11.028  -6.498   2.580 1.00 . D A . 110 HEC HAD2 1 1 
       16 29972 4 2   1 HEC HBA1 H  -11.378  -1.771   1.392 1.00 . D A . 110 HEC HBA1 1 1 
       16 29973 4 2   1 HEC HBA2 H  -12.552  -1.196   0.184 1.00 . D A . 110 HEC HBA2 1 1 
       16 29974 4 2   1 HEC HBB1 H   -0.991   1.516   0.151 1.00 . D A . 110 HEC HBB1 1 1 
       16 29975 4 2   1 HEC HBB2 H   -2.277   1.293   1.362 1.00 . D A . 110 HEC HBB2 1 1 
       16 29976 4 2   1 HEC HBB3 H   -0.580   0.975   1.797 1.00 . D A . 110 HEC HBB3 1 1 
       16 29977 4 2   1 HEC HBC1 H   -1.155  -8.741   4.891 1.00 . D A . 110 HEC HBC1 1 1 
       16 29978 4 2   1 HEC HBC2 H   -0.474  -7.599   3.708 1.00 . D A . 110 HEC HBC2 1 1 
       16 29979 4 2   1 HEC HBC3 H   -1.377  -6.989   5.115 1.00 . D A . 110 HEC HBC3 1 1 
       16 29980 4 2   1 HEC HBD1 H  -11.696  -6.625   0.460 1.00 . D A . 110 HEC HBD1 1 1 
       16 29981 4 2   1 HEC HBD2 H  -10.209  -7.458  -0.053 1.00 . D A . 110 HEC HBD2 1 1 
       16 29982 4 2   1 HEC HHA  H  -10.356  -4.842   0.780 1.00 . D A . 110 HEC HHA  1 1 
       16 29983 4 2   1 HEC HHB  H   -6.529   0.025  -0.886 1.00 . D A . 110 HEC HHB  1 1 
       16 29984 4 2   1 HEC HHC  H   -1.622  -2.846   2.070 1.00 . D A . 110 HEC HHC  1 1 
       16 29985 4 2   1 HEC HHD  H   -5.312  -7.984   3.188 1.00 . D A . 110 HEC HHD  1 1 
       16 29986 4 2   1 HEC HMA1 H   -8.794   0.696  -0.865 1.00 . D A . 110 HEC HMA1 1 1 
       16 29987 4 2   1 HEC HMA2 H   -8.817  -0.200  -2.403 1.00 . D A . 110 HEC HMA2 1 1 
       16 29988 4 2   1 HEC HMA3 H  -10.299  -0.073  -1.425 1.00 . D A . 110 HEC HMA3 1 1 
       16 29989 4 2   1 HEC HMB1 H   -4.595   0.850  -1.709 1.00 . D A . 110 HEC HMB1 1 1 
       16 29990 4 2   1 HEC HMB2 H   -4.345   1.710  -0.171 1.00 . D A . 110 HEC HMB2 1 1 
       16 29991 4 2   1 HEC HMB3 H   -2.944   1.180  -1.133 1.00 . D A . 110 HEC HMB3 1 1 
       16 29992 4 2   1 HEC HMC1 H   -0.471  -5.582   3.875 1.00 . D A . 110 HEC HMC1 1 1 
       16 29993 4 2   1 HEC HMC2 H   -0.203  -6.105   2.194 1.00 . D A . 110 HEC HMC2 1 1 
       16 29994 4 2   1 HEC HMC3 H   -0.394  -4.375   2.568 1.00 . D A . 110 HEC HMC3 1 1 
       16 29995 4 2   1 HEC HMD1 H   -6.905  -9.234   3.244 1.00 . D A . 110 HEC HMD1 1 1 
       16 29996 4 2   1 HEC HMD2 H   -8.198  -8.676   4.331 1.00 . D A . 110 HEC HMD2 1 1 
       16 29997 4 2   1 HEC HMD3 H   -8.610  -9.487   2.801 1.00 . D A . 110 HEC HMD3 1 1 
       16 29998 4 2   1 HEC NA   N   -7.511  -2.976   0.439 1.00 . D A . 110 HEC NA   1 1 
       16 29999 4 2   1 HEC NB   N   -4.763  -2.355   0.818 1.00 . D A . 110 HEC NB   1 1 
       16 30000 4 2   1 HEC NC   N   -4.355  -4.914   2.011 1.00 . D A . 110 HEC NC   1 1 
       16 30001 4 2   1 HEC ND   N   -7.118  -5.505   1.679 1.00 . D A . 110 HEC ND   1 1 
       16 30002 4 2   1 HEC O1A  O  -14.163  -2.732   1.237 1.00 . D A . 110 HEC O1A  1 1 
       16 30003 4 2   1 HEC O1D  O  -11.227  -9.773   1.059 1.00 . D A . 110 HEC O1D  1 1 
       16 30004 4 2   1 HEC O2A  O  -12.569  -4.284   1.137 1.00 . D A . 110 HEC O2A  1 1 
       16 30005 4 2   1 HEC O2D  O  -12.906  -8.717   0.045 1.00 . D A . 110 HEC O2D  1 1 
       16 30006 5 2   1 HEC C1A  C   -0.025   4.081  -9.048 1.00 . E A . 111 HEC C1A  1 1 
       16 30007 5 2   1 HEC C1B  C   -1.333   0.676 -11.369 1.00 . E A . 111 HEC C1B  1 1 
       16 30008 5 2   1 HEC C1C  C   -3.194  -1.008  -7.817 1.00 . E A . 111 HEC C1C  1 1 
       16 30009 5 2   1 HEC C1D  C   -1.886   2.412  -5.523 1.00 . E A . 111 HEC C1D  1 1 
       16 30010 5 2   1 HEC C2A  C    0.640   4.773 -10.127 1.00 . E A . 111 HEC C2A  1 1 
       16 30011 5 2   1 HEC C2B  C   -1.492  -0.470 -12.231 1.00 . E A . 111 HEC C2B  1 1 
       16 30012 5 2   1 HEC C2C  C   -3.954  -1.640  -6.764 1.00 . E A . 111 HEC C2C  1 1 
       16 30013 5 2   1 HEC C2D  C   -1.410   3.407  -4.592 1.00 . E A . 111 HEC C2D  1 1 
       16 30014 5 2   1 HEC C3A  C    0.457   4.036 -11.243 1.00 . E A . 111 HEC C3A  1 1 
       16 30015 5 2   1 HEC C3B  C   -2.119  -1.425 -11.512 1.00 . E A . 111 HEC C3B  1 1 
       16 30016 5 2   1 HEC C3C  C   -3.848  -0.854  -5.672 1.00 . E A . 111 HEC C3C  1 1 
       16 30017 5 2   1 HEC C3D  C   -0.685   4.299  -5.300 1.00 . E A . 111 HEC C3D  1 1 
       16 30018 5 2   1 HEC C4A  C   -0.324   2.882 -10.867 1.00 . E A . 111 HEC C4A  1 1 
       16 30019 5 2   1 HEC C4B  C   -2.354  -0.878 -10.196 1.00 . E A . 111 HEC C4B  1 1 
       16 30020 5 2   1 HEC C4C  C   -3.022   0.272  -6.038 1.00 . E A . 111 HEC C4C  1 1 
       16 30021 5 2   1 HEC C4D  C   -0.704   3.865  -6.677 1.00 . E A . 111 HEC C4D  1 1 
       16 30022 5 2   1 HEC CAA  C    1.386   6.068  -9.986 1.00 . E A . 111 HEC CAA  1 1 
       16 30023 5 2   1 HEC CAB  C   -2.515  -2.804 -11.953 1.00 . E A . 111 HEC CAB  1 1 
       16 30024 5 2   1 HEC CAC  C   -4.456  -1.069  -4.316 1.00 . E A . 111 HEC CAC  1 1 
       16 30025 5 2   1 HEC CAD  C    0.024   5.522  -4.795 1.00 . E A . 111 HEC CAD  1 1 
       16 30026 5 2   1 HEC CBA  C    2.787   6.046 -10.590 1.00 . E A . 111 HEC CBA  1 1 
       16 30027 5 2   1 HEC CBB  C   -1.456  -3.870 -11.684 1.00 . E A . 111 HEC CBB  1 1 
       16 30028 5 2   1 HEC CBC  C   -4.306  -2.493  -3.789 1.00 . E A . 111 HEC CBC  1 1 
       16 30029 5 2   1 HEC CBD  C   -0.911   6.645  -4.357 1.00 . E A . 111 HEC CBD  1 1 
       16 30030 5 2   1 HEC CGA  C    3.063   7.317 -11.380 1.00 . E A . 111 HEC CGA  1 1 
       16 30031 5 2   1 HEC CGD  C   -0.159   7.962  -4.218 1.00 . E A . 111 HEC CGD  1 1 
       16 30032 5 2   1 HEC CHA  C   -0.059   4.533  -7.733 1.00 . E A . 111 HEC CHA  1 1 
       16 30033 5 2   1 HEC CHB  C   -0.727   1.867 -11.755 1.00 . E A . 111 HEC CHB  1 1 
       16 30034 5 2   1 HEC CHC  C   -2.989  -1.569  -9.148 1.00 . E A . 111 HEC CHC  1 1 
       16 30035 5 2   1 HEC CHD  C   -2.674   1.322  -5.168 1.00 . E A . 111 HEC CHD  1 1 
       16 30036 5 2   1 HEC CMA  C    0.951   4.324 -12.631 1.00 . E A . 111 HEC CMA  1 1 
       16 30037 5 2   1 HEC CMB  C   -1.030  -0.543 -13.658 1.00 . E A . 111 HEC CMB  1 1 
       16 30038 5 2   1 HEC CMC  C   -4.707  -2.931  -6.905 1.00 . E A . 111 HEC CMC  1 1 
       16 30039 5 2   1 HEC CMD  C   -1.694   3.410  -3.118 1.00 . E A . 111 HEC CMD  1 1 
       16 30040 5 2   1 HEC FE   FE  -1.638   1.551  -8.449 1.00 . E A . 111 HEC FE   1 1 
       16 30041 5 2   1 HEC HAA1 H    0.832   6.862 -10.487 1.00 . E A . 111 HEC HAA1 1 1 
       16 30042 5 2   1 HEC HAA2 H    1.495   6.312  -8.929 1.00 . E A . 111 HEC HAA2 1 1 
       16 30043 5 2   1 HEC HAB  H   -3.419  -3.108 -11.425 1.00 . E A . 111 HEC HAB  1 1 
       16 30044 5 2   1 HEC HAC  H   -3.977  -0.407  -3.595 1.00 . E A . 111 HEC HAC  1 1 
       16 30045 5 2   1 HEC HAD1 H    0.636   5.258  -3.932 1.00 . E A . 111 HEC HAD1 1 1 
       16 30046 5 2   1 HEC HAD2 H    0.662   5.923  -5.583 1.00 . E A . 111 HEC HAD2 1 1 
       16 30047 5 2   1 HEC HBA1 H    3.525   5.965  -9.792 1.00 . E A . 111 HEC HBA1 1 1 
       16 30048 5 2   1 HEC HBA2 H    2.881   5.192 -11.260 1.00 . E A . 111 HEC HBA2 1 1 
       16 30049 5 2   1 HEC HBB1 H   -1.069  -3.750 -10.672 1.00 . E A . 111 HEC HBB1 1 1 
       16 30050 5 2   1 HEC HBB2 H   -1.902  -4.859 -11.788 1.00 . E A . 111 HEC HBB2 1 1 
       16 30051 5 2   1 HEC HBB3 H   -0.641  -3.761 -12.399 1.00 . E A . 111 HEC HBB3 1 1 
       16 30052 5 2   1 HEC HBC1 H   -3.377  -2.923  -4.161 1.00 . E A . 111 HEC HBC1 1 1 
       16 30053 5 2   1 HEC HBC2 H   -4.288  -2.476  -2.699 1.00 . E A . 111 HEC HBC2 1 1 
       16 30054 5 2   1 HEC HBC3 H   -5.148  -3.096  -4.128 1.00 . E A . 111 HEC HBC3 1 1 
       16 30055 5 2   1 HEC HBD1 H   -1.700   6.771  -5.098 1.00 . E A . 111 HEC HBD1 1 1 
       16 30056 5 2   1 HEC HBD2 H   -1.355   6.394  -3.394 1.00 . E A . 111 HEC HBD2 1 1 
       16 30057 5 2   1 HEC HHA  H    0.448   5.469  -7.500 1.00 . E A . 111 HEC HHA  1 1 
       16 30058 5 2   1 HEC HHB  H   -0.550   2.031 -12.818 1.00 . E A . 111 HEC HHB  1 1 
       16 30059 5 2   1 HEC HHC  H   -3.338  -2.581  -9.351 1.00 . E A . 111 HEC HHC  1 1 
       16 30060 5 2   1 HEC HHD  H   -3.050   1.274  -4.146 1.00 . E A . 111 HEC HHD  1 1 
       16 30061 5 2   1 HEC HMA1 H    0.933   5.399 -12.808 1.00 . E A . 111 HEC HMA1 1 1 
       16 30062 5 2   1 HEC HMA2 H    1.972   3.955 -12.737 1.00 . E A . 111 HEC HMA2 1 1 
       16 30063 5 2   1 HEC HMA3 H    0.308   3.825 -13.356 1.00 . E A . 111 HEC HMA3 1 1 
       16 30064 5 2   1 HEC HMB1 H   -0.122   0.048 -13.776 1.00 . E A . 111 HEC HMB1 1 1 
       16 30065 5 2   1 HEC HMB2 H   -0.825  -1.580 -13.921 1.00 . E A . 111 HEC HMB2 1 1 
       16 30066 5 2   1 HEC HMB3 H   -1.807  -0.148 -14.312 1.00 . E A . 111 HEC HMB3 1 1 
       16 30067 5 2   1 HEC HMC1 H   -4.321  -3.655  -6.187 1.00 . E A . 111 HEC HMC1 1 1 
       16 30068 5 2   1 HEC HMC2 H   -5.765  -2.757  -6.713 1.00 . E A . 111 HEC HMC2 1 1 
       16 30069 5 2   1 HEC HMC3 H   -4.579  -3.318  -7.916 1.00 . E A . 111 HEC HMC3 1 1 
       16 30070 5 2   1 HEC HMD1 H   -2.621   2.869  -2.926 1.00 . E A . 111 HEC HMD1 1 1 
       16 30071 5 2   1 HEC HMD2 H   -0.874   2.924  -2.589 1.00 . E A . 111 HEC HMD2 1 1 
       16 30072 5 2   1 HEC HMD3 H   -1.793   4.437  -2.769 1.00 . E A . 111 HEC HMD3 1 1 
       16 30073 5 2   1 HEC NA   N   -0.615   2.919  -9.514 1.00 . E A . 111 HEC NA   1 1 
       16 30074 5 2   1 HEC NB   N   -1.867   0.415 -10.119 1.00 . E A . 111 HEC NB   1 1 
       16 30075 5 2   1 HEC NC   N   -2.625   0.168  -7.359 1.00 . E A . 111 HEC NC   1 1 
       16 30076 5 2   1 HEC ND   N   -1.446   2.703  -6.803 1.00 . E A . 111 HEC ND   1 1 
       16 30077 5 2   1 HEC O1A  O    3.119   8.386 -10.735 1.00 . E A . 111 HEC O1A  1 1 
       16 30078 5 2   1 HEC O1D  O    0.341   8.214  -3.101 1.00 . E A . 111 HEC O1D  1 1 
       16 30079 5 2   1 HEC O2A  O    3.213   7.196 -12.615 1.00 . E A . 111 HEC O2A  1 1 
       16 30080 5 2   1 HEC O2D  O   -0.098   8.690  -5.232 1.00 . E A . 111 HEC O2D  1 1 
       17 30081 1 1   1 ALA C    C   -1.987   5.648  20.788 1.00 . A A .   1 ALA C    1 1 
       17 30082 1 1   1 ALA CA   C   -1.284   4.628  21.685 1.00 . A A .   1 ALA CA   1 1 
       17 30083 1 1   1 ALA CB   C   -1.547   3.186  21.247 1.00 . A A .   1 ALA CB   1 1 
       17 30084 1 1   1 ALA H1   H   -1.118   4.294  23.681 1.00 . A A .   1 ALA H1   1 1 
       17 30085 1 1   1 ALA H2   H   -1.707   5.792  23.294 1.00 . A A .   1 ALA H2   1 1 
       17 30086 1 1   1 ALA HA   H   -0.210   4.812  21.659 1.00 . A A .   1 ALA HA   1 1 
       17 30087 1 1   1 ALA HB1  H   -2.608   2.961  21.355 1.00 . A A .   1 ALA HB1  1 1 
       17 30088 1 1   1 ALA HB2  H   -1.254   3.064  20.204 1.00 . A A .   1 ALA HB2  1 1 
       17 30089 1 1   1 ALA HB3  H   -0.966   2.505  21.869 1.00 . A A .   1 ALA HB3  1 1 
       17 30090 1 1   1 ALA N    N   -1.731   4.807  23.056 1.00 . A A .   1 ALA N    1 1 
       17 30091 1 1   1 ALA O    O   -3.052   6.156  21.135 1.00 . A A .   1 ALA O    1 1 
       17 30092 1 1   2 PRO C    C   -3.085   6.269  17.916 1.00 . A A .   2 PRO C    1 1 
       17 30093 1 1   2 PRO CA   C   -1.899   6.874  18.670 1.00 . A A .   2 PRO CA   1 1 
       17 30094 1 1   2 PRO CB   C   -0.739   7.238  17.758 1.00 . A A .   2 PRO CB   1 1 
       17 30095 1 1   2 PRO CD   C   -0.084   5.341  19.176 1.00 . A A .   2 PRO CD   1 1 
       17 30096 1 1   2 PRO CG   C    0.294   6.137  17.937 1.00 . A A .   2 PRO CG   1 1 
       17 30097 1 1   2 PRO HA   H   -2.259   7.674  19.149 1.00 . A A .   2 PRO HA   1 1 
       17 30098 1 1   2 PRO HB2  H   -1.064   7.304  16.720 1.00 . A A .   2 PRO HB2  1 1 
       17 30099 1 1   2 PRO HB3  H   -0.323   8.210  18.024 1.00 . A A .   2 PRO HB3  1 1 
       17 30100 1 1   2 PRO HD2  H   -0.196   4.281  18.947 1.00 . A A .   2 PRO HD2  1 1 
       17 30101 1 1   2 PRO HD3  H    0.683   5.421  19.947 1.00 . A A .   2 PRO HD3  1 1 
       17 30102 1 1   2 PRO HG2  H    0.318   5.490  17.060 1.00 . A A .   2 PRO HG2  1 1 
       17 30103 1 1   2 PRO HG3  H    1.291   6.563  18.046 1.00 . A A .   2 PRO HG3  1 1 
       17 30104 1 1   2 PRO N    N   -1.346   5.924  19.620 1.00 . A A .   2 PRO N    1 1 
       17 30105 1 1   2 PRO O    O   -3.848   6.988  17.272 1.00 . A A .   2 PRO O    1 1 
       17 30106 1 1   3 LYS C    C   -4.251   4.561  15.860 1.00 . A A .   3 LYS C    1 1 
       17 30107 1 1   3 LYS CA   C   -4.282   4.243  17.357 1.00 . A A .   3 LYS CA   1 1 
       17 30108 1 1   3 LYS CB   C   -5.622   4.559  18.024 1.00 . A A .   3 LYS CB   1 1 
       17 30109 1 1   3 LYS CD   C   -7.025   2.648  18.882 1.00 . A A .   3 LYS CD   1 1 
       17 30110 1 1   3 LYS CE   C   -6.489   1.246  18.586 1.00 . A A .   3 LYS CE   1 1 
       17 30111 1 1   3 LYS CG   C   -5.884   3.616  19.200 1.00 . A A .   3 LYS CG   1 1 
       17 30112 1 1   3 LYS H    H   -2.578   4.376  18.547 1.00 . A A .   3 LYS H    1 1 
       17 30113 1 1   3 LYS HA   H   -4.101   3.177  17.487 1.00 . A A .   3 LYS HA   1 1 
       17 30114 1 1   3 LYS HB2  H   -5.624   5.592  18.374 1.00 . A A .   3 LYS HB2  1 1 
       17 30115 1 1   3 LYS HB3  H   -6.427   4.469  17.295 1.00 . A A .   3 LYS HB3  1 1 
       17 30116 1 1   3 LYS HD2  H   -7.717   2.606  19.725 1.00 . A A .   3 LYS HD2  1 1 
       17 30117 1 1   3 LYS HD3  H   -7.590   3.014  18.025 1.00 . A A .   3 LYS HD3  1 1 
       17 30118 1 1   3 LYS HE2  H   -5.606   1.315  17.950 1.00 . A A .   3 LYS HE2  1 1 
       17 30119 1 1   3 LYS HE3  H   -6.177   0.766  19.513 1.00 . A A .   3 LYS HE3  1 1 
       17 30120 1 1   3 LYS HG2  H   -4.979   3.054  19.429 1.00 . A A .   3 LYS HG2  1 1 
       17 30121 1 1   3 LYS HG3  H   -6.132   4.197  20.089 1.00 . A A .   3 LYS HG3  1 1 
       17 30122 1 1   3 LYS HZ1  H   -8.427   0.886  17.912 1.00 . A A .   3 LYS HZ1  1 1 
       17 30123 1 1   3 LYS HZ2  H   -7.288   0.227  16.953 1.00 . A A .   3 LYS HZ2  1 1 
       17 30124 1 1   3 LYS N    N   -3.203   4.953  18.021 1.00 . A A .   3 LYS N    1 1 
       17 30125 1 1   3 LYS NZ   N   -7.524   0.425  17.919 1.00 . A A .   3 LYS NZ   1 1 
       17 30126 1 1   3 LYS O    O   -3.419   5.345  15.406 1.00 . A A .   3 LYS O    1 1 
       17 30127 1 1   4 ALA C    C   -5.942   5.482  13.423 1.00 . A A .   4 ALA C    1 1 
       17 30128 1 1   4 ALA CA   C   -5.256   4.143  13.700 1.00 . A A .   4 ALA CA   1 1 
       17 30129 1 1   4 ALA CB   C   -5.994   2.966  13.060 1.00 . A A .   4 ALA CB   1 1 
       17 30130 1 1   4 ALA H    H   -5.842   3.301  15.514 1.00 . A A .   4 ALA H    1 1 
       17 30131 1 1   4 ALA HA   H   -4.240   4.176  13.307 1.00 . A A .   4 ALA HA   1 1 
       17 30132 1 1   4 ALA HB1  H   -6.696   2.543  13.778 1.00 . A A .   4 ALA HB1  1 1 
       17 30133 1 1   4 ALA HB2  H   -6.538   3.313  12.181 1.00 . A A .   4 ALA HB2  1 1 
       17 30134 1 1   4 ALA HB3  H   -5.274   2.203  12.763 1.00 . A A .   4 ALA HB3  1 1 
       17 30135 1 1   4 ALA N    N   -5.168   3.937  15.136 1.00 . A A .   4 ALA N    1 1 
       17 30136 1 1   4 ALA O    O   -6.732   5.959  14.235 1.00 . A A .   4 ALA O    1 1 
       17 30137 1 1   5 PRO C    C   -7.630   7.171  11.389 1.00 . A A .   5 PRO C    1 1 
       17 30138 1 1   5 PRO CA   C   -6.180   7.341  11.846 1.00 . A A .   5 PRO CA   1 1 
       17 30139 1 1   5 PRO CB   C   -5.268   7.859  10.747 1.00 . A A .   5 PRO CB   1 1 
       17 30140 1 1   5 PRO CD   C   -4.673   5.530  11.254 1.00 . A A .   5 PRO CD   1 1 
       17 30141 1 1   5 PRO CG   C   -4.490   6.653  10.246 1.00 . A A .   5 PRO CG   1 1 
       17 30142 1 1   5 PRO HA   H   -6.211   7.964  12.627 1.00 . A A .   5 PRO HA   1 1 
       17 30143 1 1   5 PRO HB2  H   -5.845   8.313   9.941 1.00 . A A .   5 PRO HB2  1 1 
       17 30144 1 1   5 PRO HB3  H   -4.594   8.627  11.127 1.00 . A A .   5 PRO HB3  1 1 
       17 30145 1 1   5 PRO HD2  H   -5.071   4.633  10.779 1.00 . A A .   5 PRO HD2  1 1 
       17 30146 1 1   5 PRO HD3  H   -3.725   5.253  11.714 1.00 . A A .   5 PRO HD3  1 1 
       17 30147 1 1   5 PRO HG2  H   -4.852   6.347   9.264 1.00 . A A .   5 PRO HG2  1 1 
       17 30148 1 1   5 PRO HG3  H   -3.434   6.898  10.135 1.00 . A A .   5 PRO HG3  1 1 
       17 30149 1 1   5 PRO N    N   -5.605   6.066  12.241 1.00 . A A .   5 PRO N    1 1 
       17 30150 1 1   5 PRO O    O   -8.175   6.069  11.437 1.00 . A A .   5 PRO O    1 1 
       17 30151 1 1   6 ALA C    C   -9.648   7.640   9.097 1.00 . A A .   6 ALA C    1 1 
       17 30152 1 1   6 ALA CA   C   -9.591   8.266  10.492 1.00 . A A .   6 ALA CA   1 1 
       17 30153 1 1   6 ALA CB   C  -10.151   9.689  10.516 1.00 . A A .   6 ALA CB   1 1 
       17 30154 1 1   6 ALA H    H   -7.765   9.171  10.921 1.00 . A A .   6 ALA H    1 1 
       17 30155 1 1   6 ALA HA   H  -10.169   7.650  11.182 1.00 . A A .   6 ALA HA   1 1 
       17 30156 1 1   6 ALA HB1  H   -9.720  10.236  11.354 1.00 . A A .   6 ALA HB1  1 1 
       17 30157 1 1   6 ALA HB2  H   -9.897  10.195   9.584 1.00 . A A .   6 ALA HB2  1 1 
       17 30158 1 1   6 ALA HB3  H  -11.235   9.652  10.625 1.00 . A A .   6 ALA HB3  1 1 
       17 30159 1 1   6 ALA N    N   -8.215   8.278  10.957 1.00 . A A .   6 ALA N    1 1 
       17 30160 1 1   6 ALA O    O   -8.686   7.016   8.653 1.00 . A A .   6 ALA O    1 1 
       17 30161 1 1   7 ASP C    C  -10.850   8.417   6.085 1.00 . A A .   7 ASP C    1 1 
       17 30162 1 1   7 ASP CA   C  -10.982   7.288   7.110 1.00 . A A .   7 ASP CA   1 1 
       17 30163 1 1   7 ASP CB   C  -12.376   6.676   6.962 1.00 . A A .   7 ASP CB   1 1 
       17 30164 1 1   7 ASP CG   C  -12.613   5.404   7.780 1.00 . A A .   7 ASP CG   1 1 
       17 30165 1 1   7 ASP H    H  -11.564   8.336   8.814 1.00 . A A .   7 ASP H    1 1 
       17 30166 1 1   7 ASP HA   H  -10.211   6.527   6.993 1.00 . A A .   7 ASP HA   1 1 
       17 30167 1 1   7 ASP HB2  H  -13.117   7.420   7.254 1.00 . A A .   7 ASP HB2  1 1 
       17 30168 1 1   7 ASP HB3  H  -12.547   6.450   5.910 1.00 . A A .   7 ASP HB3  1 1 
       17 30169 1 1   7 ASP N    N  -10.786   7.828   8.445 1.00 . A A .   7 ASP N    1 1 
       17 30170 1 1   7 ASP O    O  -10.819   9.591   6.450 1.00 . A A .   7 ASP O    1 1 
       17 30171 1 1   7 ASP OD1  O  -11.720   4.531   7.743 1.00 . A A .   7 ASP OD1  1 1 
       17 30172 1 1   7 ASP OD2  O  -13.683   5.334   8.422 1.00 . A A .   7 ASP OD2  1 1 
       17 30173 1 1   8 GLY C    C   -9.183   9.351   3.506 1.00 . A A .   8 GLY C    1 1 
       17 30174 1 1   8 GLY CA   C  -10.649   8.984   3.743 1.00 . A A .   8 GLY CA   1 1 
       17 30175 1 1   8 GLY H    H  -10.804   7.063   4.535 1.00 . A A .   8 GLY H    1 1 
       17 30176 1 1   8 GLY HA2  H  -11.076   8.570   2.829 1.00 . A A .   8 GLY HA2  1 1 
       17 30177 1 1   8 GLY HA3  H  -11.219   9.882   3.982 1.00 . A A .   8 GLY HA3  1 1 
       17 30178 1 1   8 GLY N    N  -10.777   8.021   4.823 1.00 . A A .   8 GLY N    1 1 
       17 30179 1 1   8 GLY O    O   -8.886  10.291   2.771 1.00 . A A .   8 GLY O    1 1 
       17 30180 1 1   9 LEU C    C   -6.409   8.335   2.641 1.00 . A A .   9 LEU C    1 1 
       17 30181 1 1   9 LEU CA   C   -6.878   8.825   4.013 1.00 . A A .   9 LEU CA   1 1 
       17 30182 1 1   9 LEU CB   C   -6.121   8.193   5.183 1.00 . A A .   9 LEU CB   1 1 
       17 30183 1 1   9 LEU CD1  C   -4.173   6.951   4.171 1.00 . A A .   9 LEU CD1  1 1 
       17 30184 1 1   9 LEU CD2  C   -4.044   9.460   4.522 1.00 . A A .   9 LEU CD2  1 1 
       17 30185 1 1   9 LEU CG   C   -4.599   8.134   5.044 1.00 . A A .   9 LEU CG   1 1 
       17 30186 1 1   9 LEU H    H   -8.556   7.828   4.740 1.00 . A A .   9 LEU H    1 1 
       17 30187 1 1   9 LEU HA   H   -6.716   9.901   4.069 1.00 . A A .   9 LEU HA   1 1 
       17 30188 1 1   9 LEU HB2  H   -6.362   8.749   6.089 1.00 . A A .   9 LEU HB2  1 1 
       17 30189 1 1   9 LEU HB3  H   -6.493   7.178   5.324 1.00 . A A .   9 LEU HB3  1 1 
       17 30190 1 1   9 LEU HD11 H   -4.948   6.185   4.195 1.00 . A A .   9 LEU HD11 1 1 
       17 30191 1 1   9 LEU HD12 H   -4.029   7.291   3.145 1.00 . A A .   9 LEU HD12 1 1 
       17 30192 1 1   9 LEU HD13 H   -3.240   6.536   4.551 1.00 . A A .   9 LEU HD13 1 1 
       17 30193 1 1   9 LEU HD21 H   -4.733   9.879   3.789 1.00 . A A .   9 LEU HD21 1 1 
       17 30194 1 1   9 LEU HD22 H   -3.928  10.158   5.352 1.00 . A A .   9 LEU HD22 1 1 
       17 30195 1 1   9 LEU HD23 H   -3.075   9.290   4.053 1.00 . A A .   9 LEU HD23 1 1 
       17 30196 1 1   9 LEU HG   H   -4.171   7.973   6.034 1.00 . A A .   9 LEU HG   1 1 
       17 30197 1 1   9 LEU N    N   -8.306   8.591   4.144 1.00 . A A .   9 LEU N    1 1 
       17 30198 1 1   9 LEU O    O   -6.122   7.152   2.465 1.00 . A A .   9 LEU O    1 1 
       17 30199 1 1  10 LYS C    C   -4.497   9.474   0.136 1.00 . A A .  10 LYS C    1 1 
       17 30200 1 1  10 LYS CA   C   -5.917   8.949   0.354 1.00 . A A .  10 LYS CA   1 1 
       17 30201 1 1  10 LYS CB   C   -6.929   9.470  -0.668 1.00 . A A .  10 LYS CB   1 1 
       17 30202 1 1  10 LYS CD   C   -7.830  11.676   0.159 1.00 . A A .  10 LYS CD   1 1 
       17 30203 1 1  10 LYS CE   C   -8.823  12.548  -0.612 1.00 . A A .  10 LYS CE   1 1 
       17 30204 1 1  10 LYS CG   C   -6.846  10.993  -0.794 1.00 . A A .  10 LYS CG   1 1 
       17 30205 1 1  10 LYS H    H   -6.581  10.230   1.856 1.00 . A A .  10 LYS H    1 1 
       17 30206 1 1  10 LYS HA   H   -5.901   7.862   0.266 1.00 . A A .  10 LYS HA   1 1 
       17 30207 1 1  10 LYS HB2  H   -6.742   9.010  -1.638 1.00 . A A .  10 LYS HB2  1 1 
       17 30208 1 1  10 LYS HB3  H   -7.936   9.180  -0.368 1.00 . A A .  10 LYS HB3  1 1 
       17 30209 1 1  10 LYS HD2  H   -8.370  10.922   0.732 1.00 . A A .  10 LYS HD2  1 1 
       17 30210 1 1  10 LYS HD3  H   -7.282  12.288   0.875 1.00 . A A .  10 LYS HD3  1 1 
       17 30211 1 1  10 LYS HE2  H   -9.235  11.986  -1.450 1.00 . A A .  10 LYS HE2  1 1 
       17 30212 1 1  10 LYS HE3  H   -9.660  12.814   0.035 1.00 . A A .  10 LYS HE3  1 1 
       17 30213 1 1  10 LYS HG2  H   -5.832  11.325  -0.574 1.00 . A A .  10 LYS HG2  1 1 
       17 30214 1 1  10 LYS HG3  H   -7.064  11.288  -1.820 1.00 . A A .  10 LYS HG3  1 1 
       17 30215 1 1  10 LYS HZ1  H   -7.205  13.600  -1.398 1.00 . A A .  10 LYS HZ1  1 1 
       17 30216 1 1  10 LYS HZ2  H   -8.643  14.172  -1.905 1.00 . A A .  10 LYS HZ2  1 1 
       17 30217 1 1  10 LYS N    N   -6.346   9.270   1.705 1.00 . A A .  10 LYS N    1 1 
       17 30218 1 1  10 LYS NZ   N   -8.160  13.775  -1.107 1.00 . A A .  10 LYS NZ   1 1 
       17 30219 1 1  10 LYS O    O   -4.027  10.332   0.881 1.00 . A A .  10 LYS O    1 1 
       17 30220 1 1  11 MET C    C   -2.439  10.022  -2.583 1.00 . A A .  11 MET C    1 1 
       17 30221 1 1  11 MET CA   C   -2.495   9.340  -1.215 1.00 . A A .  11 MET CA   1 1 
       17 30222 1 1  11 MET CB   C   -1.584   8.111  -1.219 1.00 . A A .  11 MET CB   1 1 
       17 30223 1 1  11 MET CE   C   -0.454   4.869  -0.188 1.00 . A A .  11 MET CE   1 1 
       17 30224 1 1  11 MET CG   C   -1.927   7.170  -0.062 1.00 . A A .  11 MET CG   1 1 
       17 30225 1 1  11 MET H    H   -4.241   8.239  -1.491 1.00 . A A .  11 MET H    1 1 
       17 30226 1 1  11 MET HA   H   -2.205  10.046  -0.437 1.00 . A A .  11 MET HA   1 1 
       17 30227 1 1  11 MET HB2  H   -1.687   7.581  -2.166 1.00 . A A .  11 MET HB2  1 1 
       17 30228 1 1  11 MET HB3  H   -0.543   8.425  -1.141 1.00 . A A .  11 MET HB3  1 1 
       17 30229 1 1  11 MET HE1  H    0.231   5.704  -0.038 1.00 . A A .  11 MET HE1  1 1 
       17 30230 1 1  11 MET HE2  H   -0.541   4.301   0.738 1.00 . A A .  11 MET HE2  1 1 
       17 30231 1 1  11 MET HE3  H   -0.070   4.222  -0.977 1.00 . A A .  11 MET HE3  1 1 
       17 30232 1 1  11 MET HG2  H   -1.158   7.232   0.707 1.00 . A A .  11 MET HG2  1 1 
       17 30233 1 1  11 MET HG3  H   -2.865   7.476   0.400 1.00 . A A .  11 MET HG3  1 1 
       17 30234 1 1  11 MET N    N   -3.852   8.936  -0.890 1.00 . A A .  11 MET N    1 1 
       17 30235 1 1  11 MET O    O   -2.935   9.482  -3.571 1.00 . A A .  11 MET O    1 1 
       17 30236 1 1  11 MET SD   S   -2.059   5.493  -0.658 1.00 . A A .  11 MET SD   1 1 
       17 30237 1 1  12 GLU C    C   -0.242  12.344  -4.067 1.00 . A A .  12 GLU C    1 1 
       17 30238 1 1  12 GLU CA   C   -1.703  11.961  -3.829 1.00 . A A .  12 GLU CA   1 1 
       17 30239 1 1  12 GLU CB   C   -2.598  13.201  -3.801 1.00 . A A .  12 GLU CB   1 1 
       17 30240 1 1  12 GLU CD   C   -1.601  15.331  -4.711 1.00 . A A .  12 GLU CD   1 1 
       17 30241 1 1  12 GLU CG   C   -2.384  14.060  -5.048 1.00 . A A .  12 GLU CG   1 1 
       17 30242 1 1  12 GLU H    H   -1.429  11.631  -1.790 1.00 . A A .  12 GLU H    1 1 
       17 30243 1 1  12 GLU HA   H   -2.044  11.292  -4.620 1.00 . A A .  12 GLU HA   1 1 
       17 30244 1 1  12 GLU HB2  H   -3.644  12.898  -3.738 1.00 . A A .  12 GLU HB2  1 1 
       17 30245 1 1  12 GLU HB3  H   -2.383  13.789  -2.908 1.00 . A A .  12 GLU HB3  1 1 
       17 30246 1 1  12 GLU HG2  H   -1.845  13.486  -5.802 1.00 . A A .  12 GLU HG2  1 1 
       17 30247 1 1  12 GLU HG3  H   -3.349  14.327  -5.480 1.00 . A A .  12 GLU HG3  1 1 
       17 30248 1 1  12 GLU N    N   -1.830  11.199  -2.598 1.00 . A A .  12 GLU N    1 1 
       17 30249 1 1  12 GLU O    O    0.096  13.527  -4.097 1.00 . A A .  12 GLU O    1 1 
       17 30250 1 1  12 GLU OE1  O   -1.848  15.875  -3.614 1.00 . A A .  12 GLU OE1  1 1 
       17 30251 1 1  12 GLU OE2  O   -0.772  15.728  -5.559 1.00 . A A .  12 GLU OE2  1 1 
       17 30252 1 1  13 ALA C    C    2.303  11.360  -5.954 1.00 . A A .  13 ALA C    1 1 
       17 30253 1 1  13 ALA CA   C    2.004  11.538  -4.464 1.00 . A A .  13 ALA CA   1 1 
       17 30254 1 1  13 ALA CB   C    2.817  10.584  -3.587 1.00 . A A .  13 ALA CB   1 1 
       17 30255 1 1  13 ALA H    H    0.303  10.364  -4.204 1.00 . A A .  13 ALA H    1 1 
       17 30256 1 1  13 ALA HA   H    2.236  12.564  -4.176 1.00 . A A .  13 ALA HA   1 1 
       17 30257 1 1  13 ALA HB1  H    2.197  10.229  -2.764 1.00 . A A .  13 ALA HB1  1 1 
       17 30258 1 1  13 ALA HB2  H    3.149   9.735  -4.185 1.00 . A A .  13 ALA HB2  1 1 
       17 30259 1 1  13 ALA HB3  H    3.685  11.109  -3.188 1.00 . A A .  13 ALA HB3  1 1 
       17 30260 1 1  13 ALA N    N    0.586  11.323  -4.230 1.00 . A A .  13 ALA N    1 1 
       17 30261 1 1  13 ALA O    O    3.322  11.840  -6.448 1.00 . A A .  13 ALA O    1 1 
       17 30262 1 1  14 THR C    C    0.329  10.928  -8.817 1.00 . A A .  14 THR C    1 1 
       17 30263 1 1  14 THR CA   C    1.551  10.419  -8.051 1.00 . A A .  14 THR CA   1 1 
       17 30264 1 1  14 THR CB   C    1.810   8.924  -8.245 1.00 . A A .  14 THR CB   1 1 
       17 30265 1 1  14 THR CG2  C    2.657   8.325  -7.119 1.00 . A A .  14 THR CG2  1 1 
       17 30266 1 1  14 THR H    H    0.571  10.280  -6.219 1.00 . A A .  14 THR H    1 1 
       17 30267 1 1  14 THR HA   H    2.411  10.986  -8.408 1.00 . A A .  14 THR HA   1 1 
       17 30268 1 1  14 THR HB   H    2.262   8.729  -9.217 1.00 . A A .  14 THR HB   1 1 
       17 30269 1 1  14 THR HG1  H    0.090   8.688  -7.250 1.00 . A A .  14 THR HG1  1 1 
       17 30270 1 1  14 THR HG21 H    3.309   9.095  -6.707 1.00 . A A .  14 THR HG21 1 1 
       17 30271 1 1  14 THR HG22 H    2.003   7.945  -6.335 1.00 . A A .  14 THR HG22 1 1 
       17 30272 1 1  14 THR HG23 H    3.263   7.510  -7.515 1.00 . A A .  14 THR HG23 1 1 
       17 30273 1 1  14 THR N    N    1.397  10.667  -6.628 1.00 . A A .  14 THR N    1 1 
       17 30274 1 1  14 THR O    O   -0.595  11.480  -8.222 1.00 . A A .  14 THR O    1 1 
       17 30275 1 1  14 THR OG1  O    0.529   8.324  -8.071 1.00 . A A .  14 THR OG1  1 1 
       17 30276 1 1  15 LYS C    C   -1.934  10.235 -10.764 1.00 . A A .  15 LYS C    1 1 
       17 30277 1 1  15 LYS CA   C   -0.731  11.156 -10.980 1.00 . A A .  15 LYS CA   1 1 
       17 30278 1 1  15 LYS CB   C   -0.272  11.238 -12.437 1.00 . A A .  15 LYS CB   1 1 
       17 30279 1 1  15 LYS CD   C   -1.794  11.116 -14.444 1.00 . A A .  15 LYS CD   1 1 
       17 30280 1 1  15 LYS CE   C   -2.928  11.807 -15.205 1.00 . A A .  15 LYS CE   1 1 
       17 30281 1 1  15 LYS CG   C   -1.295  11.990 -13.292 1.00 . A A .  15 LYS CG   1 1 
       17 30282 1 1  15 LYS H    H    1.118  10.273 -10.602 1.00 . A A .  15 LYS H    1 1 
       17 30283 1 1  15 LYS HA   H   -1.007  12.164 -10.671 1.00 . A A .  15 LYS HA   1 1 
       17 30284 1 1  15 LYS HB2  H    0.693  11.741 -12.491 1.00 . A A .  15 LYS HB2  1 1 
       17 30285 1 1  15 LYS HB3  H   -0.129  10.233 -12.834 1.00 . A A .  15 LYS HB3  1 1 
       17 30286 1 1  15 LYS HD2  H   -0.971  10.903 -15.127 1.00 . A A .  15 LYS HD2  1 1 
       17 30287 1 1  15 LYS HD3  H   -2.142  10.159 -14.056 1.00 . A A .  15 LYS HD3  1 1 
       17 30288 1 1  15 LYS HE2  H   -3.682  12.161 -14.502 1.00 . A A .  15 LYS HE2  1 1 
       17 30289 1 1  15 LYS HE3  H   -2.543  12.683 -15.727 1.00 . A A .  15 LYS HE3  1 1 
       17 30290 1 1  15 LYS HG2  H   -2.137  12.296 -12.672 1.00 . A A .  15 LYS HG2  1 1 
       17 30291 1 1  15 LYS HG3  H   -0.844  12.899 -13.689 1.00 . A A .  15 LYS HG3  1 1 
       17 30292 1 1  15 LYS HZ1  H   -2.903  10.142 -16.457 1.00 . A A .  15 LYS HZ1  1 1 
       17 30293 1 1  15 LYS HZ2  H   -4.365  10.417 -15.794 1.00 . A A .  15 LYS HZ2  1 1 
       17 30294 1 1  15 LYS N    N    0.363  10.724 -10.126 1.00 . A A .  15 LYS N    1 1 
       17 30295 1 1  15 LYS NZ   N   -3.544  10.875 -16.175 1.00 . A A .  15 LYS NZ   1 1 
       17 30296 1 1  15 LYS O    O   -3.005  10.468 -11.322 1.00 . A A .  15 LYS O    1 1 
       17 30297 1 1  16 GLN C    C   -2.881   8.036  -8.149 1.00 . A A .  16 GLN C    1 1 
       17 30298 1 1  16 GLN CA   C   -2.769   8.253  -9.659 1.00 . A A .  16 GLN CA   1 1 
       17 30299 1 1  16 GLN CB   C   -2.527   6.929 -10.386 1.00 . A A .  16 GLN CB   1 1 
       17 30300 1 1  16 GLN CD   C   -3.344   6.824 -12.770 1.00 . A A .  16 GLN CD   1 1 
       17 30301 1 1  16 GLN CG   C   -2.167   7.168 -11.854 1.00 . A A .  16 GLN CG   1 1 
       17 30302 1 1  16 GLN H    H   -0.842   9.028  -9.505 1.00 . A A .  16 GLN H    1 1 
       17 30303 1 1  16 GLN HA   H   -3.686   8.705 -10.037 1.00 . A A .  16 GLN HA   1 1 
       17 30304 1 1  16 GLN HB2  H   -1.723   6.382  -9.895 1.00 . A A .  16 GLN HB2  1 1 
       17 30305 1 1  16 GLN HB3  H   -3.420   6.307 -10.324 1.00 . A A .  16 GLN HB3  1 1 
       17 30306 1 1  16 GLN HE21 H   -3.299   4.936 -12.042 1.00 . A A .  16 GLN HE21 1 1 
       17 30307 1 1  16 GLN HE22 H   -4.519   5.242 -13.233 1.00 . A A .  16 GLN HE22 1 1 
       17 30308 1 1  16 GLN HG2  H   -1.882   8.210 -11.998 1.00 . A A .  16 GLN HG2  1 1 
       17 30309 1 1  16 GLN HG3  H   -1.303   6.561 -12.124 1.00 . A A .  16 GLN HG3  1 1 
       17 30310 1 1  16 GLN N    N   -1.716   9.209  -9.955 1.00 . A A .  16 GLN N    1 1 
       17 30311 1 1  16 GLN NE2  N   -3.755   5.563 -12.674 1.00 . A A .  16 GLN NE2  1 1 
       17 30312 1 1  16 GLN O    O   -2.214   7.166  -7.592 1.00 . A A .  16 GLN O    1 1 
       17 30313 1 1  16 GLN OE1  O   -3.846   7.650 -13.515 1.00 . A A .  16 GLN OE1  1 1 
       17 30314 1 1  17 PRO C    C   -4.810   7.550  -5.724 1.00 . A A .  17 PRO C    1 1 
       17 30315 1 1  17 PRO CA   C   -3.960   8.772  -6.077 1.00 . A A .  17 PRO CA   1 1 
       17 30316 1 1  17 PRO CB   C   -4.618  10.086  -5.689 1.00 . A A .  17 PRO CB   1 1 
       17 30317 1 1  17 PRO CD   C   -4.559   9.907  -8.139 1.00 . A A .  17 PRO CD   1 1 
       17 30318 1 1  17 PRO CG   C   -5.176  10.668  -6.977 1.00 . A A .  17 PRO CG   1 1 
       17 30319 1 1  17 PRO HA   H   -3.086   8.642  -5.607 1.00 . A A .  17 PRO HA   1 1 
       17 30320 1 1  17 PRO HB2  H   -5.411   9.925  -4.958 1.00 . A A .  17 PRO HB2  1 1 
       17 30321 1 1  17 PRO HB3  H   -3.898  10.764  -5.234 1.00 . A A .  17 PRO HB3  1 1 
       17 30322 1 1  17 PRO HD2  H   -5.326   9.479  -8.785 1.00 . A A .  17 PRO HD2  1 1 
       17 30323 1 1  17 PRO HD3  H   -3.948  10.561  -8.761 1.00 . A A .  17 PRO HD3  1 1 
       17 30324 1 1  17 PRO HG2  H   -6.263  10.580  -6.997 1.00 . A A .  17 PRO HG2  1 1 
       17 30325 1 1  17 PRO HG3  H   -4.941  11.730  -7.049 1.00 . A A .  17 PRO HG3  1 1 
       17 30326 1 1  17 PRO N    N   -3.752   8.864  -7.512 1.00 . A A .  17 PRO N    1 1 
       17 30327 1 1  17 PRO O    O   -5.307   6.858  -6.611 1.00 . A A .  17 PRO O    1 1 
       17 30328 1 1  18 VAL C    C   -6.238   6.497  -2.533 1.00 . A A .  18 VAL C    1 1 
       17 30329 1 1  18 VAL CA   C   -5.731   6.195  -3.945 1.00 . A A .  18 VAL CA   1 1 
       17 30330 1 1  18 VAL CB   C   -4.901   4.912  -4.020 1.00 . A A .  18 VAL CB   1 1 
       17 30331 1 1  18 VAL CG1  C   -5.641   3.741  -3.371 1.00 . A A .  18 VAL CG1  1 1 
       17 30332 1 1  18 VAL CG2  C   -4.523   4.588  -5.467 1.00 . A A .  18 VAL CG2  1 1 
       17 30333 1 1  18 VAL H    H   -4.543   7.890  -3.711 1.00 . A A .  18 VAL H    1 1 
       17 30334 1 1  18 VAL HA   H   -6.589   6.082  -4.608 1.00 . A A .  18 VAL HA   1 1 
       17 30335 1 1  18 VAL HB   H   -3.979   5.076  -3.462 1.00 . A A .  18 VAL HB   1 1 
       17 30336 1 1  18 VAL HG11 H   -6.689   4.005  -3.233 1.00 . A A .  18 VAL HG11 1 1 
       17 30337 1 1  18 VAL HG12 H   -5.569   2.864  -4.015 1.00 . A A .  18 VAL HG12 1 1 
       17 30338 1 1  18 VAL HG13 H   -5.192   3.519  -2.403 1.00 . A A .  18 VAL HG13 1 1 
       17 30339 1 1  18 VAL HG21 H   -5.409   4.660  -6.099 1.00 . A A .  18 VAL HG21 1 1 
       17 30340 1 1  18 VAL HG22 H   -3.771   5.297  -5.814 1.00 . A A .  18 VAL HG22 1 1 
       17 30341 1 1  18 VAL HG23 H   -4.121   3.576  -5.520 1.00 . A A .  18 VAL HG23 1 1 
       17 30342 1 1  18 VAL N    N   -4.951   7.322  -4.426 1.00 . A A .  18 VAL N    1 1 
       17 30343 1 1  18 VAL O    O   -5.564   7.177  -1.760 1.00 . A A .  18 VAL O    1 1 
       17 30344 1 1  19 VAL C    C   -7.925   4.890  -0.120 1.00 . A A .  19 VAL C    1 1 
       17 30345 1 1  19 VAL CA   C   -8.024   6.183  -0.933 1.00 . A A .  19 VAL CA   1 1 
       17 30346 1 1  19 VAL CB   C   -9.463   6.678  -1.095 1.00 . A A .  19 VAL CB   1 1 
       17 30347 1 1  19 VAL CG1  C  -10.185   6.714   0.253 1.00 . A A .  19 VAL CG1  1 1 
       17 30348 1 1  19 VAL CG2  C   -9.498   8.049  -1.772 1.00 . A A .  19 VAL CG2  1 1 
       17 30349 1 1  19 VAL H    H   -7.961   5.425  -2.873 1.00 . A A .  19 VAL H    1 1 
       17 30350 1 1  19 VAL HA   H   -7.455   6.961  -0.426 1.00 . A A .  19 VAL HA   1 1 
       17 30351 1 1  19 VAL HB   H   -9.990   5.973  -1.738 1.00 . A A .  19 VAL HB   1 1 
       17 30352 1 1  19 VAL HG11 H   -9.561   6.243   1.013 1.00 . A A .  19 VAL HG11 1 1 
       17 30353 1 1  19 VAL HG12 H  -10.381   7.748   0.534 1.00 . A A .  19 VAL HG12 1 1 
       17 30354 1 1  19 VAL HG13 H  -11.129   6.174   0.175 1.00 . A A .  19 VAL HG13 1 1 
       17 30355 1 1  19 VAL HG21 H   -8.515   8.276  -2.184 1.00 . A A .  19 VAL HG21 1 1 
       17 30356 1 1  19 VAL HG22 H  -10.235   8.039  -2.575 1.00 . A A .  19 VAL HG22 1 1 
       17 30357 1 1  19 VAL HG23 H   -9.769   8.809  -1.039 1.00 . A A .  19 VAL HG23 1 1 
       17 30358 1 1  19 VAL N    N   -7.420   5.977  -2.239 1.00 . A A .  19 VAL N    1 1 
       17 30359 1 1  19 VAL O    O   -8.522   3.878  -0.482 1.00 . A A .  19 VAL O    1 1 
       17 30360 1 1  20 PHE C    C   -7.873   3.912   3.068 1.00 . A A .  20 PHE C    1 1 
       17 30361 1 1  20 PHE CA   C   -6.980   3.816   1.829 1.00 . A A .  20 PHE CA   1 1 
       17 30362 1 1  20 PHE CB   C   -5.514   3.850   2.268 1.00 . A A .  20 PHE CB   1 1 
       17 30363 1 1  20 PHE CD1  C   -5.002   1.392   2.495 1.00 . A A .  20 PHE CD1  1 1 
       17 30364 1 1  20 PHE CD2  C   -4.772   2.780   4.427 1.00 . A A .  20 PHE CD2  1 1 
       17 30365 1 1  20 PHE CE1  C   -4.595   0.248   3.269 1.00 . A A .  20 PHE CE1  1 1 
       17 30366 1 1  20 PHE CE2  C   -4.365   1.636   5.201 1.00 . A A .  20 PHE CE2  1 1 
       17 30367 1 1  20 PHE CG   C   -5.082   2.635   3.090 1.00 . A A .  20 PHE CG   1 1 
       17 30368 1 1  20 PHE CZ   C   -4.297   0.426   4.583 1.00 . A A .  20 PHE CZ   1 1 
       17 30369 1 1  20 PHE H    H   -6.683   5.794   1.250 1.00 . A A .  20 PHE H    1 1 
       17 30370 1 1  20 PHE HA   H   -7.248   2.923   1.265 1.00 . A A .  20 PHE HA   1 1 
       17 30371 1 1  20 PHE HB2  H   -4.882   3.921   1.383 1.00 . A A .  20 PHE HB2  1 1 
       17 30372 1 1  20 PHE HB3  H   -5.343   4.753   2.855 1.00 . A A .  20 PHE HB3  1 1 
       17 30373 1 1  20 PHE HD1  H   -5.247   1.277   1.439 1.00 . A A .  20 PHE HD1  1 1 
       17 30374 1 1  20 PHE HD2  H   -4.835   3.762   4.897 1.00 . A A .  20 PHE HD2  1 1 
       17 30375 1 1  20 PHE HE1  H   -4.528  -0.739   2.811 1.00 . A A .  20 PHE HE1  1 1 
       17 30376 1 1  20 PHE HE2  H   -4.117   1.737   6.258 1.00 . A A .  20 PHE HE2  1 1 
       17 30377 1 1  20 PHE HZ   H   -3.971  -0.517   5.092 1.00 . A A .  20 PHE HZ   1 1 
       17 30378 1 1  20 PHE N    N   -7.165   4.967   0.963 1.00 . A A .  20 PHE N    1 1 
       17 30379 1 1  20 PHE O    O   -8.362   4.990   3.402 1.00 . A A .  20 PHE O    1 1 
       17 30380 1 1  21 ASN C    C   -8.225   1.790   5.935 1.00 . A A .  21 ASN C    1 1 
       17 30381 1 1  21 ASN CA   C   -8.884   2.713   4.909 1.00 . A A .  21 ASN CA   1 1 
       17 30382 1 1  21 ASN CB   C  -10.272   2.152   4.591 1.00 . A A .  21 ASN CB   1 1 
       17 30383 1 1  21 ASN CG   C  -11.065   3.118   3.709 1.00 . A A .  21 ASN CG   1 1 
       17 30384 1 1  21 ASN H    H   -7.656   1.898   3.436 1.00 . A A .  21 ASN H    1 1 
       17 30385 1 1  21 ASN HA   H   -8.955   3.743   5.258 1.00 . A A .  21 ASN HA   1 1 
       17 30386 1 1  21 ASN HB2  H  -10.173   1.191   4.087 1.00 . A A .  21 ASN HB2  1 1 
       17 30387 1 1  21 ASN HB3  H  -10.816   1.971   5.519 1.00 . A A .  21 ASN HB3  1 1 
       17 30388 1 1  21 ASN HD21 H  -11.595   4.133   5.379 1.00 . A A .  21 ASN HD21 1 1 
       17 30389 1 1  21 ASN HD22 H  -12.222   4.769   3.895 1.00 . A A .  21 ASN HD22 1 1 
       17 30390 1 1  21 ASN N    N   -8.058   2.771   3.715 1.00 . A A .  21 ASN N    1 1 
       17 30391 1 1  21 ASN ND2  N  -11.678   4.087   4.383 1.00 . A A .  21 ASN ND2  1 1 
       17 30392 1 1  21 ASN O    O   -7.588   0.803   5.570 1.00 . A A .  21 ASN O    1 1 
       17 30393 1 1  21 ASN OD1  O  -11.117   2.992   2.497 1.00 . A A .  21 ASN OD1  1 1 
       17 30394 1 1  22 HIS C    C   -8.911   0.466   8.894 1.00 . A A .  22 HIS C    1 1 
       17 30395 1 1  22 HIS CA   C   -7.830   1.359   8.282 1.00 . A A .  22 HIS CA   1 1 
       17 30396 1 1  22 HIS CB   C   -7.156   2.266   9.314 1.00 . A A .  22 HIS CB   1 1 
       17 30397 1 1  22 HIS CD2  C   -4.559   1.977   9.262 1.00 . A A .  22 HIS CD2  1 1 
       17 30398 1 1  22 HIS CE1  C   -4.066   3.790   8.141 1.00 . A A .  22 HIS CE1  1 1 
       17 30399 1 1  22 HIS CG   C   -5.727   2.622   8.979 1.00 . A A .  22 HIS CG   1 1 
       17 30400 1 1  22 HIS H    H   -8.920   2.947   7.489 1.00 . A A .  22 HIS H    1 1 
       17 30401 1 1  22 HIS HA   H   -7.059   0.729   7.839 1.00 . A A .  22 HIS HA   1 1 
       17 30402 1 1  22 HIS HB2  H   -7.736   3.185   9.408 1.00 . A A .  22 HIS HB2  1 1 
       17 30403 1 1  22 HIS HB3  H   -7.179   1.773  10.286 1.00 . A A .  22 HIS HB3  1 1 
       17 30404 1 1  22 HIS HD1  H   -6.023   4.446   7.920 1.00 . A A .  22 HIS HD1  1 1 
       17 30405 1 1  22 HIS HD2  H   -4.465   1.041   9.811 1.00 . A A .  22 HIS HD2  1 1 
       17 30406 1 1  22 HIS HE1  H   -3.490   4.563   7.631 1.00 . A A .  22 HIS HE1  1 1 
       17 30407 1 1  22 HIS N    N   -8.401   2.143   7.200 1.00 . A A .  22 HIS N    1 1 
       17 30408 1 1  22 HIS ND1  N   -5.384   3.761   8.272 1.00 . A A .  22 HIS ND1  1 1 
       17 30409 1 1  22 HIS NE2  N   -3.557   2.684   8.754 1.00 . A A .  22 HIS NE2  1 1 
       17 30410 1 1  22 HIS O    O   -8.603  -0.530   9.546 1.00 . A A .  22 HIS O    1 1 
       17 30411 1 1  23 SER C    C  -11.539  -1.128   8.312 1.00 . A A .  23 SER C    1 1 
       17 30412 1 1  23 SER CA   C  -11.285   0.103   9.184 1.00 . A A .  23 SER CA   1 1 
       17 30413 1 1  23 SER CB   C  -12.542   0.973   9.253 1.00 . A A .  23 SER CB   1 1 
       17 30414 1 1  23 SER H    H  -10.399   1.667   8.131 1.00 . A A .  23 SER H    1 1 
       17 30415 1 1  23 SER HA   H  -10.994  -0.194  10.191 1.00 . A A .  23 SER HA   1 1 
       17 30416 1 1  23 SER HB2  H  -12.306   1.911   9.756 1.00 . A A .  23 SER HB2  1 1 
       17 30417 1 1  23 SER HB3  H  -12.864   1.226   8.243 1.00 . A A .  23 SER HB3  1 1 
       17 30418 1 1  23 SER HG   H  -14.362   0.144   9.311 1.00 . A A .  23 SER HG   1 1 
       17 30419 1 1  23 SER N    N  -10.156   0.856   8.663 1.00 . A A .  23 SER N    1 1 
       17 30420 1 1  23 SER O    O  -12.444  -1.914   8.591 1.00 . A A .  23 SER O    1 1 
       17 30421 1 1  23 SER OG   O  -13.606   0.320   9.941 1.00 . A A .  23 SER OG   1 1 
       17 30422 1 1  24 THR C    C   -9.730  -3.394   6.603 1.00 . A A .  24 THR C    1 1 
       17 30423 1 1  24 THR CA   C  -10.851  -2.381   6.361 1.00 . A A .  24 THR CA   1 1 
       17 30424 1 1  24 THR CB   C  -10.875  -1.829   4.935 1.00 . A A .  24 THR CB   1 1 
       17 30425 1 1  24 THR CG2  C  -11.003  -2.932   3.882 1.00 . A A .  24 THR CG2  1 1 
       17 30426 1 1  24 THR H    H   -9.992  -0.615   7.056 1.00 . A A .  24 THR H    1 1 
       17 30427 1 1  24 THR HA   H  -11.792  -2.891   6.570 1.00 . A A .  24 THR HA   1 1 
       17 30428 1 1  24 THR HB   H  -10.000  -1.208   4.743 1.00 . A A .  24 THR HB   1 1 
       17 30429 1 1  24 THR HG1  H  -12.876  -1.770   4.927 1.00 . A A .  24 THR HG1  1 1 
       17 30430 1 1  24 THR HG21 H  -11.098  -3.898   4.378 1.00 . A A .  24 THR HG21 1 1 
       17 30431 1 1  24 THR HG22 H  -11.887  -2.750   3.270 1.00 . A A .  24 THR HG22 1 1 
       17 30432 1 1  24 THR HG23 H  -10.116  -2.935   3.248 1.00 . A A .  24 THR HG23 1 1 
       17 30433 1 1  24 THR N    N  -10.725  -1.259   7.275 1.00 . A A .  24 THR N    1 1 
       17 30434 1 1  24 THR O    O   -9.926  -4.596   6.431 1.00 . A A .  24 THR O    1 1 
       17 30435 1 1  24 THR OG1  O  -12.113  -1.128   4.854 1.00 . A A .  24 THR OG1  1 1 
       17 30436 1 1  25 HIS C    C   -7.270  -3.909   8.772 1.00 . A A .  25 HIS C    1 1 
       17 30437 1 1  25 HIS CA   C   -7.425  -3.713   7.263 1.00 . A A .  25 HIS CA   1 1 
       17 30438 1 1  25 HIS CB   C   -6.168  -3.137   6.608 1.00 . A A .  25 HIS CB   1 1 
       17 30439 1 1  25 HIS CD2  C   -5.786  -3.733   4.092 1.00 . A A .  25 HIS CD2  1 1 
       17 30440 1 1  25 HIS CE1  C   -6.871  -2.054   3.205 1.00 . A A .  25 HIS CE1  1 1 
       17 30441 1 1  25 HIS CG   C   -6.277  -2.971   5.111 1.00 . A A .  25 HIS CG   1 1 
       17 30442 1 1  25 HIS H    H   -8.427  -1.891   7.135 1.00 . A A .  25 HIS H    1 1 
       17 30443 1 1  25 HIS HA   H   -7.629  -4.678   6.799 1.00 . A A .  25 HIS HA   1 1 
       17 30444 1 1  25 HIS HB2  H   -5.949  -2.167   7.055 1.00 . A A .  25 HIS HB2  1 1 
       17 30445 1 1  25 HIS HB3  H   -5.323  -3.788   6.831 1.00 . A A .  25 HIS HB3  1 1 
       17 30446 1 1  25 HIS HD1  H   -7.430  -1.184   5.004 1.00 . A A .  25 HIS HD1  1 1 
       17 30447 1 1  25 HIS HD2  H   -5.197  -4.644   4.204 1.00 . A A .  25 HIS HD2  1 1 
       17 30448 1 1  25 HIS HE1  H   -7.305  -1.383   2.463 1.00 . A A .  25 HIS HE1  1 1 
       17 30449 1 1  25 HIS N    N   -8.578  -2.870   6.997 1.00 . A A .  25 HIS N    1 1 
       17 30450 1 1  25 HIS ND1  N   -6.956  -1.920   4.520 1.00 . A A .  25 HIS ND1  1 1 
       17 30451 1 1  25 HIS NE2  N   -6.146  -3.178   2.941 1.00 . A A .  25 HIS NE2  1 1 
       17 30452 1 1  25 HIS O    O   -6.152  -3.980   9.281 1.00 . A A .  25 HIS O    1 1 
       17 30453 1 1  26 LYS C    C   -7.840  -5.556  11.221 1.00 . A A .  26 LYS C    1 1 
       17 30454 1 1  26 LYS CA   C   -8.413  -4.177  10.887 1.00 . A A .  26 LYS CA   1 1 
       17 30455 1 1  26 LYS CB   C   -9.814  -3.940  11.453 1.00 . A A .  26 LYS CB   1 1 
       17 30456 1 1  26 LYS CD   C  -11.785  -2.368  11.526 1.00 . A A .  26 LYS CD   1 1 
       17 30457 1 1  26 LYS CE   C  -12.624  -3.627  11.298 1.00 . A A .  26 LYS CE   1 1 
       17 30458 1 1  26 LYS CG   C  -10.350  -2.569  11.035 1.00 . A A .  26 LYS CG   1 1 
       17 30459 1 1  26 LYS H    H   -9.313  -3.933   9.025 1.00 . A A .  26 LYS H    1 1 
       17 30460 1 1  26 LYS HA   H   -7.759  -3.418  11.317 1.00 . A A .  26 LYS HA   1 1 
       17 30461 1 1  26 LYS HB2  H  -10.489  -4.720  11.103 1.00 . A A .  26 LYS HB2  1 1 
       17 30462 1 1  26 LYS HB3  H   -9.787  -4.007  12.541 1.00 . A A .  26 LYS HB3  1 1 
       17 30463 1 1  26 LYS HD2  H  -11.778  -2.118  12.586 1.00 . A A .  26 LYS HD2  1 1 
       17 30464 1 1  26 LYS HD3  H  -12.237  -1.526  11.002 1.00 . A A .  26 LYS HD3  1 1 
       17 30465 1 1  26 LYS HE2  H  -12.425  -4.029  10.305 1.00 . A A .  26 LYS HE2  1 1 
       17 30466 1 1  26 LYS HE3  H  -12.339  -4.396  12.016 1.00 . A A .  26 LYS HE3  1 1 
       17 30467 1 1  26 LYS HG2  H   -9.710  -1.785  11.440 1.00 . A A .  26 LYS HG2  1 1 
       17 30468 1 1  26 LYS HG3  H  -10.317  -2.478   9.949 1.00 . A A .  26 LYS HG3  1 1 
       17 30469 1 1  26 LYS HZ1  H  -14.265  -2.807  12.287 1.00 . A A .  26 LYS HZ1  1 1 
       17 30470 1 1  26 LYS HZ2  H  -14.410  -2.759  10.665 1.00 . A A .  26 LYS HZ2  1 1 
       17 30471 1 1  26 LYS N    N   -8.408  -3.991   9.446 1.00 . A A .  26 LYS N    1 1 
       17 30472 1 1  26 LYS NZ   N  -14.065  -3.321  11.436 1.00 . A A .  26 LYS NZ   1 1 
       17 30473 1 1  26 LYS O    O   -7.038  -5.692  12.143 1.00 . A A .  26 LYS O    1 1 
       17 30474 1 1  27 SER C    C   -6.335  -8.021  10.286 1.00 . A A .  27 SER C    1 1 
       17 30475 1 1  27 SER CA   C   -7.815  -7.907  10.655 1.00 . A A .  27 SER CA   1 1 
       17 30476 1 1  27 SER CB   C   -8.645  -8.896   9.833 1.00 . A A .  27 SER CB   1 1 
       17 30477 1 1  27 SER H    H   -8.927  -6.424   9.704 1.00 . A A .  27 SER H    1 1 
       17 30478 1 1  27 SER HA   H   -7.962  -8.106  11.717 1.00 . A A .  27 SER HA   1 1 
       17 30479 1 1  27 SER HB2  H   -8.367  -9.915  10.103 1.00 . A A .  27 SER HB2  1 1 
       17 30480 1 1  27 SER HB3  H   -9.700  -8.778  10.081 1.00 . A A .  27 SER HB3  1 1 
       17 30481 1 1  27 SER HG   H   -8.037  -9.521   8.032 1.00 . A A .  27 SER HG   1 1 
       17 30482 1 1  27 SER N    N   -8.275  -6.544  10.452 1.00 . A A .  27 SER N    1 1 
       17 30483 1 1  27 SER O    O   -5.676  -8.997  10.644 1.00 . A A .  27 SER O    1 1 
       17 30484 1 1  27 SER OG   O   -8.463  -8.710   8.432 1.00 . A A .  27 SER OG   1 1 
       17 30485 1 1  28 VAL C    C   -3.607  -6.400  10.277 1.00 . A A .  28 VAL C    1 1 
       17 30486 1 1  28 VAL CA   C   -4.465  -6.986   9.154 1.00 . A A .  28 VAL CA   1 1 
       17 30487 1 1  28 VAL CB   C   -4.332  -6.219   7.837 1.00 . A A .  28 VAL CB   1 1 
       17 30488 1 1  28 VAL CG1  C   -2.906  -6.315   7.289 1.00 . A A .  28 VAL CG1  1 1 
       17 30489 1 1  28 VAL CG2  C   -5.349  -6.716   6.808 1.00 . A A .  28 VAL CG2  1 1 
       17 30490 1 1  28 VAL H    H   -6.398  -6.222   9.289 1.00 . A A .  28 VAL H    1 1 
       17 30491 1 1  28 VAL HA   H   -4.156  -8.017   8.978 1.00 . A A .  28 VAL HA   1 1 
       17 30492 1 1  28 VAL HB   H   -4.544  -5.169   8.037 1.00 . A A .  28 VAL HB   1 1 
       17 30493 1 1  28 VAL HG11 H   -2.237  -6.662   8.076 1.00 . A A .  28 VAL HG11 1 1 
       17 30494 1 1  28 VAL HG12 H   -2.884  -7.018   6.456 1.00 . A A .  28 VAL HG12 1 1 
       17 30495 1 1  28 VAL HG13 H   -2.583  -5.333   6.944 1.00 . A A .  28 VAL HG13 1 1 
       17 30496 1 1  28 VAL HG21 H   -5.500  -7.788   6.934 1.00 . A A .  28 VAL HG21 1 1 
       17 30497 1 1  28 VAL HG22 H   -6.296  -6.196   6.953 1.00 . A A .  28 VAL HG22 1 1 
       17 30498 1 1  28 VAL HG23 H   -4.977  -6.517   5.803 1.00 . A A .  28 VAL HG23 1 1 
       17 30499 1 1  28 VAL N    N   -5.856  -7.011   9.576 1.00 . A A .  28 VAL N    1 1 
       17 30500 1 1  28 VAL O    O   -4.019  -5.457  10.951 1.00 . A A .  28 VAL O    1 1 
       17 30501 1 1  29 LYS C    C   -0.877  -5.205  11.040 1.00 . A A .  29 LYS C    1 1 
       17 30502 1 1  29 LYS CA   C   -1.509  -6.530  11.472 1.00 . A A .  29 LYS CA   1 1 
       17 30503 1 1  29 LYS CB   C   -0.487  -7.621  11.795 1.00 . A A .  29 LYS CB   1 1 
       17 30504 1 1  29 LYS CD   C   -1.432  -9.336  13.384 1.00 . A A .  29 LYS CD   1 1 
       17 30505 1 1  29 LYS CE   C   -0.654 -10.430  14.119 1.00 . A A .  29 LYS CE   1 1 
       17 30506 1 1  29 LYS CG   C   -0.597  -8.061  13.257 1.00 . A A .  29 LYS CG   1 1 
       17 30507 1 1  29 LYS H    H   -2.101  -7.748   9.890 1.00 . A A .  29 LYS H    1 1 
       17 30508 1 1  29 LYS HA   H   -2.091  -6.356  12.377 1.00 . A A .  29 LYS HA   1 1 
       17 30509 1 1  29 LYS HB2  H   -0.645  -8.479  11.141 1.00 . A A .  29 LYS HB2  1 1 
       17 30510 1 1  29 LYS HB3  H    0.520  -7.252  11.598 1.00 . A A .  29 LYS HB3  1 1 
       17 30511 1 1  29 LYS HD2  H   -2.355  -9.118  13.921 1.00 . A A .  29 LYS HD2  1 1 
       17 30512 1 1  29 LYS HD3  H   -1.716  -9.690  12.393 1.00 . A A .  29 LYS HD3  1 1 
       17 30513 1 1  29 LYS HE2  H   -0.038  -9.984  14.900 1.00 . A A .  29 LYS HE2  1 1 
       17 30514 1 1  29 LYS HE3  H   -1.349 -11.110  14.612 1.00 . A A .  29 LYS HE3  1 1 
       17 30515 1 1  29 LYS HG2  H    0.400  -8.232  13.665 1.00 . A A .  29 LYS HG2  1 1 
       17 30516 1 1  29 LYS HG3  H   -1.050  -7.264  13.847 1.00 . A A .  29 LYS HG3  1 1 
       17 30517 1 1  29 LYS HZ1  H    0.639 -10.575  12.491 1.00 . A A .  29 LYS HZ1  1 1 
       17 30518 1 1  29 LYS HZ2  H    0.946 -11.679  13.648 1.00 . A A .  29 LYS HZ2  1 1 
       17 30519 1 1  29 LYS N    N   -2.428  -6.982  10.443 1.00 . A A .  29 LYS N    1 1 
       17 30520 1 1  29 LYS NZ   N    0.199 -11.183  13.174 1.00 . A A .  29 LYS NZ   1 1 
       17 30521 1 1  29 LYS O    O   -0.507  -5.040   9.879 1.00 . A A .  29 LYS O    1 1 
       17 30522 1 1  30 CYS C    C    1.239  -3.192  11.236 1.00 . A A .  30 CYS C    1 1 
       17 30523 1 1  30 CYS CA   C   -0.195  -2.989  11.729 1.00 . A A .  30 CYS CA   1 1 
       17 30524 1 1  30 CYS CB   C   -0.253  -2.081  12.960 1.00 . A A .  30 CYS CB   1 1 
       17 30525 1 1  30 CYS H    H   -1.079  -4.437  12.939 1.00 . A A .  30 CYS H    1 1 
       17 30526 1 1  30 CYS HA   H   -0.809  -2.527  10.956 1.00 . A A .  30 CYS HA   1 1 
       17 30527 1 1  30 CYS HB2  H    0.582  -2.328  13.615 1.00 . A A .  30 CYS HB2  1 1 
       17 30528 1 1  30 CYS HB3  H   -0.112  -1.049  12.639 1.00 . A A .  30 CYS HB3  1 1 
       17 30529 1 1  30 CYS N    N   -0.775  -4.294  11.997 1.00 . A A .  30 CYS N    1 1 
       17 30530 1 1  30 CYS O    O    1.722  -2.438  10.393 1.00 . A A .  30 CYS O    1 1 
       17 30531 1 1  30 CYS SG   S   -1.806  -2.191  13.922 1.00 . A A .  30 CYS SG   1 1 
       17 30532 1 1  31 GLY C    C    3.303  -5.198  10.037 1.00 . A A .  31 GLY C    1 1 
       17 30533 1 1  31 GLY CA   C    3.249  -4.526  11.411 1.00 . A A .  31 GLY CA   1 1 
       17 30534 1 1  31 GLY H    H    1.479  -4.823  12.469 1.00 . A A .  31 GLY H    1 1 
       17 30535 1 1  31 GLY HA2  H    3.842  -3.612  11.396 1.00 . A A .  31 GLY HA2  1 1 
       17 30536 1 1  31 GLY HA3  H    3.693  -5.183  12.158 1.00 . A A .  31 GLY HA3  1 1 
       17 30537 1 1  31 GLY N    N    1.879  -4.215  11.784 1.00 . A A .  31 GLY N    1 1 
       17 30538 1 1  31 GLY O    O    4.384  -5.497   9.531 1.00 . A A .  31 GLY O    1 1 
       17 30539 1 1  32 ASP C    C    2.248  -4.994   7.079 1.00 . A A .  32 ASP C    1 1 
       17 30540 1 1  32 ASP CA   C    2.025  -6.045   8.167 1.00 . A A .  32 ASP CA   1 1 
       17 30541 1 1  32 ASP CB   C    0.638  -6.657   7.956 1.00 . A A .  32 ASP CB   1 1 
       17 30542 1 1  32 ASP CG   C    0.507  -7.551   6.721 1.00 . A A .  32 ASP CG   1 1 
       17 30543 1 1  32 ASP H    H    1.250  -5.168   9.890 1.00 . A A .  32 ASP H    1 1 
       17 30544 1 1  32 ASP HA   H    2.792  -6.819   8.164 1.00 . A A .  32 ASP HA   1 1 
       17 30545 1 1  32 ASP HB2  H    0.377  -7.241   8.838 1.00 . A A .  32 ASP HB2  1 1 
       17 30546 1 1  32 ASP HB3  H   -0.091  -5.850   7.881 1.00 . A A .  32 ASP HB3  1 1 
       17 30547 1 1  32 ASP N    N    2.125  -5.414   9.472 1.00 . A A .  32 ASP N    1 1 
       17 30548 1 1  32 ASP O    O    2.774  -5.303   6.011 1.00 . A A .  32 ASP O    1 1 
       17 30549 1 1  32 ASP OD1  O    0.953  -7.100   5.644 1.00 . A A .  32 ASP OD1  1 1 
       17 30550 1 1  32 ASP OD2  O   -0.036  -8.665   6.882 1.00 . A A .  32 ASP OD2  1 1 
       17 30551 1 1  33 CYS C    C    3.117  -1.769   6.942 1.00 . A A .  33 CYS C    1 1 
       17 30552 1 1  33 CYS CA   C    1.986  -2.673   6.448 1.00 . A A .  33 CYS CA   1 1 
       17 30553 1 1  33 CYS CB   C    0.676  -1.903   6.268 1.00 . A A .  33 CYS CB   1 1 
       17 30554 1 1  33 CYS H    H    1.410  -3.529   8.258 1.00 . A A .  33 CYS H    1 1 
       17 30555 1 1  33 CYS HA   H    2.237  -3.117   5.485 1.00 . A A .  33 CYS HA   1 1 
       17 30556 1 1  33 CYS HB2  H    0.086  -1.953   7.183 1.00 . A A .  33 CYS HB2  1 1 
       17 30557 1 1  33 CYS HB3  H    0.887  -0.850   6.081 1.00 . A A .  33 CYS HB3  1 1 
       17 30558 1 1  33 CYS N    N    1.837  -3.772   7.387 1.00 . A A .  33 CYS N    1 1 
       17 30559 1 1  33 CYS O    O    4.073  -1.511   6.213 1.00 . A A .  33 CYS O    1 1 
       17 30560 1 1  33 CYS SG   S   -0.276  -2.605   4.872 1.00 . A A .  33 CYS SG   1 1 
       17 30561 1 1  34 HIS C    C    5.190  -1.267   9.184 1.00 . A A .  34 HIS C    1 1 
       17 30562 1 1  34 HIS CA   C    3.967  -0.442   8.777 1.00 . A A .  34 HIS CA   1 1 
       17 30563 1 1  34 HIS CB   C    3.369   0.346   9.943 1.00 . A A .  34 HIS CB   1 1 
       17 30564 1 1  34 HIS CD2  C    0.858   1.015   9.654 1.00 . A A .  34 HIS CD2  1 1 
       17 30565 1 1  34 HIS CE1  C    1.163   2.995   8.774 1.00 . A A .  34 HIS CE1  1 1 
       17 30566 1 1  34 HIS CG   C    2.203   1.225   9.557 1.00 . A A .  34 HIS CG   1 1 
       17 30567 1 1  34 HIS H    H    2.189  -1.528   8.764 1.00 . A A .  34 HIS H    1 1 
       17 30568 1 1  34 HIS HA   H    4.261   0.273   8.008 1.00 . A A .  34 HIS HA   1 1 
       17 30569 1 1  34 HIS HB2  H    3.043  -0.354  10.713 1.00 . A A .  34 HIS HB2  1 1 
       17 30570 1 1  34 HIS HB3  H    4.147   0.968  10.386 1.00 . A A .  34 HIS HB3  1 1 
       17 30571 1 1  34 HIS HD1  H    3.236   2.925   8.798 1.00 . A A .  34 HIS HD1  1 1 
       17 30572 1 1  34 HIS HD2  H    0.380   0.120  10.052 1.00 . A A .  34 HIS HD2  1 1 
       17 30573 1 1  34 HIS HE1  H    0.955   3.973   8.340 1.00 . A A .  34 HIS HE1  1 1 
       17 30574 1 1  34 HIS N    N    2.970  -1.313   8.177 1.00 . A A .  34 HIS N    1 1 
       17 30575 1 1  34 HIS ND1  N    2.363   2.481   8.998 1.00 . A A .  34 HIS ND1  1 1 
       17 30576 1 1  34 HIS NE2  N    0.231   2.085   9.181 1.00 . A A .  34 HIS NE2  1 1 
       17 30577 1 1  34 HIS O    O    5.572  -1.281  10.353 1.00 . A A .  34 HIS O    1 1 
       17 30578 1 1  35 HIS C    C    7.904  -2.023   9.370 1.00 . A A .  35 HIS C    1 1 
       17 30579 1 1  35 HIS CA   C    6.940  -2.759   8.437 1.00 . A A .  35 HIS CA   1 1 
       17 30580 1 1  35 HIS CB   C    7.593  -3.174   7.117 1.00 . A A .  35 HIS CB   1 1 
       17 30581 1 1  35 HIS CD2  C    7.777  -1.415   5.193 1.00 . A A .  35 HIS CD2  1 1 
       17 30582 1 1  35 HIS CE1  C    9.615  -0.425   5.850 1.00 . A A .  35 HIS CE1  1 1 
       17 30583 1 1  35 HIS CG   C    8.191  -2.026   6.340 1.00 . A A .  35 HIS CG   1 1 
       17 30584 1 1  35 HIS H    H    5.451  -1.917   7.248 1.00 . A A .  35 HIS H    1 1 
       17 30585 1 1  35 HIS HA   H    6.589  -3.664   8.933 1.00 . A A .  35 HIS HA   1 1 
       17 30586 1 1  35 HIS HB2  H    8.375  -3.905   7.324 1.00 . A A .  35 HIS HB2  1 1 
       17 30587 1 1  35 HIS HB3  H    6.848  -3.671   6.496 1.00 . A A .  35 HIS HB3  1 1 
       17 30588 1 1  35 HIS HD1  H    9.898  -1.597   7.538 1.00 . A A .  35 HIS HD1  1 1 
       17 30589 1 1  35 HIS HD2  H    6.890  -1.677   4.616 1.00 . A A .  35 HIS HD2  1 1 
       17 30590 1 1  35 HIS HE1  H   10.463   0.259   5.880 1.00 . A A .  35 HIS HE1  1 1 
       17 30591 1 1  35 HIS N    N    5.769  -1.934   8.196 1.00 . A A .  35 HIS N    1 1 
       17 30592 1 1  35 HIS ND1  N    9.351  -1.380   6.730 1.00 . A A .  35 HIS ND1  1 1 
       17 30593 1 1  35 HIS NE2  N    8.638  -0.448   4.898 1.00 . A A .  35 HIS NE2  1 1 
       17 30594 1 1  35 HIS O    O    7.967  -0.795   9.359 1.00 . A A .  35 HIS O    1 1 
       17 30595 1 1  36 PRO C    C   10.860  -1.770  10.386 1.00 . A A .  36 PRO C    1 1 
       17 30596 1 1  36 PRO CA   C    9.608  -2.263  11.112 1.00 . A A .  36 PRO CA   1 1 
       17 30597 1 1  36 PRO CB   C    9.896  -3.382  12.100 1.00 . A A .  36 PRO CB   1 1 
       17 30598 1 1  36 PRO CD   C    8.602  -4.284  10.215 1.00 . A A .  36 PRO CD   1 1 
       17 30599 1 1  36 PRO CG   C    9.452  -4.666  11.417 1.00 . A A .  36 PRO CG   1 1 
       17 30600 1 1  36 PRO HA   H    9.220  -1.460  11.565 1.00 . A A .  36 PRO HA   1 1 
       17 30601 1 1  36 PRO HB2  H   10.956  -3.420  12.350 1.00 . A A .  36 PRO HB2  1 1 
       17 30602 1 1  36 PRO HB3  H    9.353  -3.229  13.033 1.00 . A A .  36 PRO HB3  1 1 
       17 30603 1 1  36 PRO HD2  H    8.996  -4.719   9.297 1.00 . A A .  36 PRO HD2  1 1 
       17 30604 1 1  36 PRO HD3  H    7.578  -4.644  10.325 1.00 . A A .  36 PRO HD3  1 1 
       17 30605 1 1  36 PRO HG2  H   10.317  -5.250  11.102 1.00 . A A .  36 PRO HG2  1 1 
       17 30606 1 1  36 PRO HG3  H    8.881  -5.288  12.106 1.00 . A A .  36 PRO HG3  1 1 
       17 30607 1 1  36 PRO N    N    8.650  -2.826  10.175 1.00 . A A .  36 PRO N    1 1 
       17 30608 1 1  36 PRO O    O   11.401  -2.468   9.530 1.00 . A A .  36 PRO O    1 1 
       17 30609 1 1  37 VAL C    C   13.454   0.418  11.247 1.00 . A A .  37 VAL C    1 1 
       17 30610 1 1  37 VAL CA   C   12.464   0.025  10.148 1.00 . A A .  37 VAL CA   1 1 
       17 30611 1 1  37 VAL CB   C   12.057   1.203   9.261 1.00 . A A .  37 VAL CB   1 1 
       17 30612 1 1  37 VAL CG1  C   13.289   1.905   8.684 1.00 . A A .  37 VAL CG1  1 1 
       17 30613 1 1  37 VAL CG2  C   11.112   0.750   8.146 1.00 . A A .  37 VAL CG2  1 1 
       17 30614 1 1  37 VAL H    H   10.839  -0.009  11.452 1.00 . A A .  37 VAL H    1 1 
       17 30615 1 1  37 VAL HA   H   12.926  -0.732   9.514 1.00 . A A .  37 VAL HA   1 1 
       17 30616 1 1  37 VAL HB   H   11.523   1.922   9.882 1.00 . A A .  37 VAL HB   1 1 
       17 30617 1 1  37 VAL HG11 H   14.179   1.314   8.900 1.00 . A A .  37 VAL HG11 1 1 
       17 30618 1 1  37 VAL HG12 H   13.175   2.009   7.605 1.00 . A A .  37 VAL HG12 1 1 
       17 30619 1 1  37 VAL HG13 H   13.389   2.892   9.135 1.00 . A A .  37 VAL HG13 1 1 
       17 30620 1 1  37 VAL HG21 H   11.425  -0.229   7.781 1.00 . A A .  37 VAL HG21 1 1 
       17 30621 1 1  37 VAL HG22 H   10.096   0.685   8.535 1.00 . A A .  37 VAL HG22 1 1 
       17 30622 1 1  37 VAL HG23 H   11.143   1.469   7.328 1.00 . A A .  37 VAL HG23 1 1 
       17 30623 1 1  37 VAL N    N   11.285  -0.570  10.754 1.00 . A A .  37 VAL N    1 1 
       17 30624 1 1  37 VAL O    O   13.146   1.255  12.094 1.00 . A A .  37 VAL O    1 1 
       17 30625 1 1  38 ASN C    C   15.357  -0.705  13.462 1.00 . A A .  38 ASN C    1 1 
       17 30626 1 1  38 ASN CA   C   15.659   0.069  12.177 1.00 . A A .  38 ASN CA   1 1 
       17 30627 1 1  38 ASN CB   C   15.710   1.558  12.524 1.00 . A A .  38 ASN CB   1 1 
       17 30628 1 1  38 ASN CG   C   17.141   1.999  12.838 1.00 . A A .  38 ASN CG   1 1 
       17 30629 1 1  38 ASN H    H   14.864  -0.884  10.504 1.00 . A A .  38 ASN H    1 1 
       17 30630 1 1  38 ASN HA   H   16.589  -0.250  11.707 1.00 . A A .  38 ASN HA   1 1 
       17 30631 1 1  38 ASN HB2  H   15.320   2.143  11.690 1.00 . A A .  38 ASN HB2  1 1 
       17 30632 1 1  38 ASN HB3  H   15.067   1.758  13.381 1.00 . A A .  38 ASN HB3  1 1 
       17 30633 1 1  38 ASN HD21 H   16.932   1.196  14.685 1.00 . A A .  38 ASN HD21 1 1 
       17 30634 1 1  38 ASN HD22 H   18.469   1.927  14.365 1.00 . A A .  38 ASN HD22 1 1 
       17 30635 1 1  38 ASN N    N   14.622  -0.205  11.197 1.00 . A A .  38 ASN N    1 1 
       17 30636 1 1  38 ASN ND2  N   17.548   1.681  14.064 1.00 . A A .  38 ASN ND2  1 1 
       17 30637 1 1  38 ASN O    O   16.090  -0.597  14.443 1.00 . A A .  38 ASN O    1 1 
       17 30638 1 1  38 ASN OD1  O   17.830   2.589  12.022 1.00 . A A .  38 ASN OD1  1 1 
       17 30639 1 1  39 GLY C    C   12.766  -1.551  15.354 1.00 . A A .  39 GLY C    1 1 
       17 30640 1 1  39 GLY CA   C   13.866  -2.260  14.563 1.00 . A A .  39 GLY CA   1 1 
       17 30641 1 1  39 GLY H    H   13.684  -1.551  12.612 1.00 . A A .  39 GLY H    1 1 
       17 30642 1 1  39 GLY HA2  H   13.509  -3.234  14.229 1.00 . A A .  39 GLY HA2  1 1 
       17 30643 1 1  39 GLY HA3  H   14.726  -2.441  15.209 1.00 . A A .  39 GLY HA3  1 1 
       17 30644 1 1  39 GLY N    N   14.275  -1.469  13.415 1.00 . A A .  39 GLY N    1 1 
       17 30645 1 1  39 GLY O    O   12.274  -2.079  16.350 1.00 . A A .  39 GLY O    1 1 
       17 30646 1 1  40 LYS C    C   10.079   0.310  14.734 1.00 . A A .  40 LYS C    1 1 
       17 30647 1 1  40 LYS CA   C   11.379   0.422  15.533 1.00 . A A .  40 LYS CA   1 1 
       17 30648 1 1  40 LYS CB   C   11.852   1.863  15.737 1.00 . A A .  40 LYS CB   1 1 
       17 30649 1 1  40 LYS CD   C   11.801   4.075  14.528 1.00 . A A .  40 LYS CD   1 1 
       17 30650 1 1  40 LYS CE   C   12.985   4.876  13.982 1.00 . A A .  40 LYS CE   1 1 
       17 30651 1 1  40 LYS CG   C   12.049   2.571  14.396 1.00 . A A .  40 LYS CG   1 1 
       17 30652 1 1  40 LYS H    H   12.817   0.057  14.070 1.00 . A A .  40 LYS H    1 1 
       17 30653 1 1  40 LYS HA   H   11.215  -0.007  16.521 1.00 . A A .  40 LYS HA   1 1 
       17 30654 1 1  40 LYS HB2  H   11.123   2.408  16.337 1.00 . A A .  40 LYS HB2  1 1 
       17 30655 1 1  40 LYS HB3  H   12.789   1.866  16.295 1.00 . A A .  40 LYS HB3  1 1 
       17 30656 1 1  40 LYS HD2  H   10.894   4.346  13.989 1.00 . A A .  40 LYS HD2  1 1 
       17 30657 1 1  40 LYS HD3  H   11.638   4.330  15.575 1.00 . A A .  40 LYS HD3  1 1 
       17 30658 1 1  40 LYS HE2  H   13.409   4.366  13.117 1.00 . A A .  40 LYS HE2  1 1 
       17 30659 1 1  40 LYS HE3  H   12.643   5.853  13.639 1.00 . A A .  40 LYS HE3  1 1 
       17 30660 1 1  40 LYS HG2  H   13.063   2.397  14.034 1.00 . A A .  40 LYS HG2  1 1 
       17 30661 1 1  40 LYS HG3  H   11.370   2.151  13.655 1.00 . A A .  40 LYS HG3  1 1 
       17 30662 1 1  40 LYS HZ1  H   14.691   4.284  15.020 1.00 . A A .  40 LYS HZ1  1 1 
       17 30663 1 1  40 LYS HZ2  H   14.550   5.902  14.899 1.00 . A A .  40 LYS HZ2  1 1 
       17 30664 1 1  40 LYS N    N   12.412  -0.365  14.881 1.00 . A A .  40 LYS N    1 1 
       17 30665 1 1  40 LYS NZ   N   14.022   5.045  15.024 1.00 . A A .  40 LYS NZ   1 1 
       17 30666 1 1  40 LYS O    O   10.105   0.071  13.528 1.00 . A A .  40 LYS O    1 1 
       17 30667 1 1  41 GLU C    C    6.820   1.630  15.186 1.00 . A A .  41 GLU C    1 1 
       17 30668 1 1  41 GLU CA   C    7.663   0.410  14.811 1.00 . A A .  41 GLU CA   1 1 
       17 30669 1 1  41 GLU CB   C    6.949  -0.888  15.193 1.00 . A A .  41 GLU CB   1 1 
       17 30670 1 1  41 GLU CD   C    5.560  -2.666  14.066 1.00 . A A .  41 GLU CD   1 1 
       17 30671 1 1  41 GLU CG   C    6.837  -1.827  13.990 1.00 . A A .  41 GLU CG   1 1 
       17 30672 1 1  41 GLU H    H    8.958   0.683  16.420 1.00 . A A .  41 GLU H    1 1 
       17 30673 1 1  41 GLU HA   H    7.856   0.409  13.739 1.00 . A A .  41 GLU HA   1 1 
       17 30674 1 1  41 GLU HB2  H    7.494  -1.385  15.996 1.00 . A A .  41 GLU HB2  1 1 
       17 30675 1 1  41 GLU HB3  H    5.954  -0.661  15.575 1.00 . A A .  41 GLU HB3  1 1 
       17 30676 1 1  41 GLU HG2  H    6.839  -1.244  13.068 1.00 . A A .  41 GLU HG2  1 1 
       17 30677 1 1  41 GLU HG3  H    7.706  -2.483  13.954 1.00 . A A .  41 GLU HG3  1 1 
       17 30678 1 1  41 GLU N    N    8.971   0.488  15.439 1.00 . A A .  41 GLU N    1 1 
       17 30679 1 1  41 GLU O    O    6.444   1.797  16.346 1.00 . A A .  41 GLU O    1 1 
       17 30680 1 1  41 GLU OE1  O    5.631  -3.753  14.678 1.00 . A A .  41 GLU OE1  1 1 
       17 30681 1 1  41 GLU OE2  O    4.542  -2.201  13.509 1.00 . A A .  41 GLU OE2  1 1 
       17 30682 1 1  42 ASP C    C    4.799   3.840  13.216 1.00 . A A .  42 ASP C    1 1 
       17 30683 1 1  42 ASP CA   C    5.756   3.653  14.394 1.00 . A A .  42 ASP CA   1 1 
       17 30684 1 1  42 ASP CB   C    6.649   4.893  14.479 1.00 . A A .  42 ASP CB   1 1 
       17 30685 1 1  42 ASP CG   C    7.789   4.800  15.495 1.00 . A A .  42 ASP CG   1 1 
       17 30686 1 1  42 ASP H    H    6.857   2.309  13.244 1.00 . A A .  42 ASP H    1 1 
       17 30687 1 1  42 ASP HA   H    5.232   3.489  15.336 1.00 . A A .  42 ASP HA   1 1 
       17 30688 1 1  42 ASP HB2  H    7.074   5.084  13.495 1.00 . A A .  42 ASP HB2  1 1 
       17 30689 1 1  42 ASP HB3  H    6.027   5.752  14.731 1.00 . A A .  42 ASP HB3  1 1 
       17 30690 1 1  42 ASP N    N    6.548   2.452  14.184 1.00 . A A .  42 ASP N    1 1 
       17 30691 1 1  42 ASP O    O    5.102   3.434  12.094 1.00 . A A .  42 ASP O    1 1 
       17 30692 1 1  42 ASP OD1  O    8.776   4.102  15.178 1.00 . A A .  42 ASP OD1  1 1 
       17 30693 1 1  42 ASP OD2  O    7.648   5.429  16.566 1.00 . A A .  42 ASP OD2  1 1 
       17 30694 1 1  43 TYR C    C    2.984   5.964  11.692 1.00 . A A .  43 TYR C    1 1 
       17 30695 1 1  43 TYR CA   C    2.658   4.699  12.489 1.00 . A A .  43 TYR CA   1 1 
       17 30696 1 1  43 TYR CB   C    1.339   4.906  13.236 1.00 . A A .  43 TYR CB   1 1 
       17 30697 1 1  43 TYR CD1  C    1.481   2.479  13.901 1.00 . A A .  43 TYR CD1  1 1 
       17 30698 1 1  43 TYR CD2  C    0.016   3.908  15.136 1.00 . A A .  43 TYR CD2  1 1 
       17 30699 1 1  43 TYR CE1  C    1.099   1.367  14.733 1.00 . A A .  43 TYR CE1  1 1 
       17 30700 1 1  43 TYR CE2  C   -0.367   2.797  15.968 1.00 . A A .  43 TYR CE2  1 1 
       17 30701 1 1  43 TYR CG   C    0.932   3.726  14.120 1.00 . A A .  43 TYR CG   1 1 
       17 30702 1 1  43 TYR CZ   C    0.193   1.581  15.726 1.00 . A A .  43 TYR CZ   1 1 
       17 30703 1 1  43 TYR H    H    3.424   4.781  14.424 1.00 . A A .  43 TYR H    1 1 
       17 30704 1 1  43 TYR HA   H    2.650   3.845  11.812 1.00 . A A .  43 TYR HA   1 1 
       17 30705 1 1  43 TYR HB2  H    1.421   5.800  13.855 1.00 . A A .  43 TYR HB2  1 1 
       17 30706 1 1  43 TYR HB3  H    0.548   5.093  12.510 1.00 . A A .  43 TYR HB3  1 1 
       17 30707 1 1  43 TYR HD1  H    2.205   2.335  13.099 1.00 . A A .  43 TYR HD1  1 1 
       17 30708 1 1  43 TYR HD2  H   -0.417   4.893  15.308 1.00 . A A .  43 TYR HD2  1 1 
       17 30709 1 1  43 TYR HE1  H    1.525   0.377  14.571 1.00 . A A .  43 TYR HE1  1 1 
       17 30710 1 1  43 TYR HE2  H   -1.089   2.927  16.774 1.00 . A A .  43 TYR HE2  1 1 
       17 30711 1 1  43 TYR HH   H   -0.772  -0.083  16.004 1.00 . A A .  43 TYR HH   1 1 
       17 30712 1 1  43 TYR N    N    3.662   4.454  13.510 1.00 . A A .  43 TYR N    1 1 
       17 30713 1 1  43 TYR O    O    2.661   7.072  12.120 1.00 . A A .  43 TYR O    1 1 
       17 30714 1 1  43 TYR OH   O   -0.168   0.532  16.511 1.00 . A A .  43 TYR OH   1 1 
       17 30715 1 1  44 ARG C    C    3.456   6.646   8.272 1.00 . A A .  44 ARG C    1 1 
       17 30716 1 1  44 ARG CA   C    3.992   6.868   9.688 1.00 . A A .  44 ARG CA   1 1 
       17 30717 1 1  44 ARG CB   C    5.512   7.033   9.630 1.00 . A A .  44 ARG CB   1 1 
       17 30718 1 1  44 ARG CD   C    7.457   8.449  10.387 1.00 . A A .  44 ARG CD   1 1 
       17 30719 1 1  44 ARG CG   C    5.939   8.384  10.209 1.00 . A A .  44 ARG CG   1 1 
       17 30720 1 1  44 ARG CZ   C    8.956   8.310  12.383 1.00 . A A .  44 ARG CZ   1 1 
       17 30721 1 1  44 ARG H    H    3.877   4.854  10.207 1.00 . A A .  44 ARG H    1 1 
       17 30722 1 1  44 ARG HA   H    3.533   7.743  10.148 1.00 . A A .  44 ARG HA   1 1 
       17 30723 1 1  44 ARG HB2  H    5.990   6.227  10.187 1.00 . A A .  44 ARG HB2  1 1 
       17 30724 1 1  44 ARG HB3  H    5.851   6.952   8.598 1.00 . A A .  44 ARG HB3  1 1 
       17 30725 1 1  44 ARG HD2  H    7.947   7.852   9.618 1.00 . A A .  44 ARG HD2  1 1 
       17 30726 1 1  44 ARG HD3  H    7.802   9.475  10.262 1.00 . A A .  44 ARG HD3  1 1 
       17 30727 1 1  44 ARG HE   H    7.213   7.305  12.179 1.00 . A A .  44 ARG HE   1 1 
       17 30728 1 1  44 ARG HG2  H    5.611   9.186   9.548 1.00 . A A .  44 ARG HG2  1 1 
       17 30729 1 1  44 ARG HG3  H    5.449   8.543  11.170 1.00 . A A .  44 ARG HG3  1 1 
       17 30730 1 1  44 ARG HH11 H    9.642   9.556  10.918 1.00 . A A .  44 ARG HH11 1 1 
       17 30731 1 1  44 ARG HH12 H   10.657   9.438  12.316 1.00 . A A .  44 ARG HH12 1 1 
       17 30732 1 1  44 ARG HH21 H    9.998   8.016  14.129 1.00 . A A .  44 ARG HH21 1 1 
       17 30733 1 1  44 ARG N    N    3.619   5.758  10.548 1.00 . A A .  44 ARG N    1 1 
       17 30734 1 1  44 ARG NE   N    7.831   7.950  11.729 1.00 . A A .  44 ARG NE   1 1 
       17 30735 1 1  44 ARG NH1  N    9.827   9.176  11.824 1.00 . A A .  44 ARG NH1  1 1 
       17 30736 1 1  44 ARG NH2  N    9.191   7.802  13.579 1.00 . A A .  44 ARG NH2  1 1 
       17 30737 1 1  44 ARG O    O    2.899   5.590   7.974 1.00 . A A .  44 ARG O    1 1 
       17 30738 1 1  45 LYS C    C    4.271   6.942   5.199 1.00 . A A .  45 LYS C    1 1 
       17 30739 1 1  45 LYS CA   C    3.184   7.587   6.061 1.00 . A A .  45 LYS CA   1 1 
       17 30740 1 1  45 LYS CB   C    2.749   8.969   5.569 1.00 . A A .  45 LYS CB   1 1 
       17 30741 1 1  45 LYS CD   C    1.647  10.212   7.467 1.00 . A A .  45 LYS CD   1 1 
       17 30742 1 1  45 LYS CE   C    1.573  11.709   7.161 1.00 . A A .  45 LYS CE   1 1 
       17 30743 1 1  45 LYS CG   C    1.418   9.382   6.202 1.00 . A A .  45 LYS CG   1 1 
       17 30744 1 1  45 LYS H    H    4.096   8.513   7.689 1.00 . A A .  45 LYS H    1 1 
       17 30745 1 1  45 LYS HA   H    2.303   6.946   6.043 1.00 . A A .  45 LYS HA   1 1 
       17 30746 1 1  45 LYS HB2  H    3.515   9.705   5.813 1.00 . A A .  45 LYS HB2  1 1 
       17 30747 1 1  45 LYS HB3  H    2.652   8.959   4.484 1.00 . A A .  45 LYS HB3  1 1 
       17 30748 1 1  45 LYS HD2  H    0.899   9.953   8.216 1.00 . A A .  45 LYS HD2  1 1 
       17 30749 1 1  45 LYS HD3  H    2.621   9.971   7.893 1.00 . A A .  45 LYS HD3  1 1 
       17 30750 1 1  45 LYS HE2  H    2.076  12.272   7.948 1.00 . A A .  45 LYS HE2  1 1 
       17 30751 1 1  45 LYS HE3  H    2.100  11.922   6.231 1.00 . A A .  45 LYS HE3  1 1 
       17 30752 1 1  45 LYS HG2  H    0.834   9.959   5.485 1.00 . A A .  45 LYS HG2  1 1 
       17 30753 1 1  45 LYS HG3  H    0.836   8.493   6.446 1.00 . A A .  45 LYS HG3  1 1 
       17 30754 1 1  45 LYS HZ1  H   -0.279  11.795   6.210 1.00 . A A .  45 LYS HZ1  1 1 
       17 30755 1 1  45 LYS HZ2  H   -0.395  11.827   7.834 1.00 . A A .  45 LYS HZ2  1 1 
       17 30756 1 1  45 LYS N    N    3.642   7.658   7.438 1.00 . A A .  45 LYS N    1 1 
       17 30757 1 1  45 LYS NZ   N    0.164  12.147   7.052 1.00 . A A .  45 LYS NZ   1 1 
       17 30758 1 1  45 LYS O    O    5.451   7.260   5.341 1.00 . A A .  45 LYS O    1 1 
       17 30759 1 1  46 CYS C    C    5.495   6.400   2.601 1.00 . A A .  46 CYS C    1 1 
       17 30760 1 1  46 CYS CA   C    4.756   5.355   3.439 1.00 . A A .  46 CYS CA   1 1 
       17 30761 1 1  46 CYS CB   C    4.036   4.327   2.565 1.00 . A A .  46 CYS CB   1 1 
       17 30762 1 1  46 CYS H    H    2.874   5.795   4.215 1.00 . A A .  46 CYS H    1 1 
       17 30763 1 1  46 CYS HA   H    5.451   4.809   4.077 1.00 . A A .  46 CYS HA   1 1 
       17 30764 1 1  46 CYS HB2  H    3.634   4.834   1.688 1.00 . A A .  46 CYS HB2  1 1 
       17 30765 1 1  46 CYS HB3  H    4.765   3.600   2.207 1.00 . A A .  46 CYS HB3  1 1 
       17 30766 1 1  46 CYS N    N    3.835   6.048   4.324 1.00 . A A .  46 CYS N    1 1 
       17 30767 1 1  46 CYS O    O    6.723   6.392   2.533 1.00 . A A .  46 CYS O    1 1 
       17 30768 1 1  46 CYS SG   S    2.675   3.430   3.398 1.00 . A A .  46 CYS SG   1 1 
       17 30769 1 1  47 GLY C    C    5.847   9.457   2.008 1.00 . A A .  47 GLY C    1 1 
       17 30770 1 1  47 GLY CA   C    5.279   8.324   1.151 1.00 . A A .  47 GLY CA   1 1 
       17 30771 1 1  47 GLY H    H    3.717   7.275   2.043 1.00 . A A .  47 GLY H    1 1 
       17 30772 1 1  47 GLY HA2  H    6.067   7.910   0.521 1.00 . A A .  47 GLY HA2  1 1 
       17 30773 1 1  47 GLY HA3  H    4.512   8.717   0.484 1.00 . A A .  47 GLY HA3  1 1 
       17 30774 1 1  47 GLY N    N    4.715   7.275   1.983 1.00 . A A .  47 GLY N    1 1 
       17 30775 1 1  47 GLY O    O    5.510  10.623   1.805 1.00 . A A .  47 GLY O    1 1 
       17 30776 1 1  48 THR C    C    8.678  10.479   3.289 1.00 . A A .  48 THR C    1 1 
       17 30777 1 1  48 THR CA   C    7.317  10.045   3.837 1.00 . A A .  48 THR CA   1 1 
       17 30778 1 1  48 THR CB   C    7.394   9.424   5.233 1.00 . A A .  48 THR CB   1 1 
       17 30779 1 1  48 THR CG2  C    8.415  10.126   6.130 1.00 . A A .  48 THR CG2  1 1 
       17 30780 1 1  48 THR H    H    6.969   8.125   3.106 1.00 . A A .  48 THR H    1 1 
       17 30781 1 1  48 THR HA   H    6.687  10.933   3.868 1.00 . A A .  48 THR HA   1 1 
       17 30782 1 1  48 THR HB   H    7.598   8.355   5.173 1.00 . A A .  48 THR HB   1 1 
       17 30783 1 1  48 THR HG1  H    6.034   9.255   6.691 1.00 . A A .  48 THR HG1  1 1 
       17 30784 1 1  48 THR HG21 H    9.361  10.224   5.597 1.00 . A A .  48 THR HG21 1 1 
       17 30785 1 1  48 THR HG22 H    8.045  11.115   6.398 1.00 . A A .  48 THR HG22 1 1 
       17 30786 1 1  48 THR HG23 H    8.568   9.538   7.036 1.00 . A A .  48 THR HG23 1 1 
       17 30787 1 1  48 THR N    N    6.700   9.075   2.948 1.00 . A A .  48 THR N    1 1 
       17 30788 1 1  48 THR O    O    9.484   9.643   2.883 1.00 . A A .  48 THR O    1 1 
       17 30789 1 1  48 THR OG1  O    6.137   9.741   5.824 1.00 . A A .  48 THR OG1  1 1 
       17 30790 1 1  49 ALA C    C   11.312  11.688   3.542 1.00 . A A .  49 ALA C    1 1 
       17 30791 1 1  49 ALA CA   C   10.142  12.342   2.804 1.00 . A A .  49 ALA CA   1 1 
       17 30792 1 1  49 ALA CB   C   10.125  13.863   2.970 1.00 . A A .  49 ALA CB   1 1 
       17 30793 1 1  49 ALA H    H    8.232  12.460   3.627 1.00 . A A .  49 ALA H    1 1 
       17 30794 1 1  49 ALA HA   H   10.216  12.106   1.742 1.00 . A A .  49 ALA HA   1 1 
       17 30795 1 1  49 ALA HB1  H    9.094  14.216   2.980 1.00 . A A .  49 ALA HB1  1 1 
       17 30796 1 1  49 ALA HB2  H   10.611  14.131   3.908 1.00 . A A .  49 ALA HB2  1 1 
       17 30797 1 1  49 ALA HB3  H   10.659  14.325   2.139 1.00 . A A .  49 ALA HB3  1 1 
       17 30798 1 1  49 ALA N    N    8.893  11.786   3.295 1.00 . A A .  49 ALA N    1 1 
       17 30799 1 1  49 ALA O    O   11.578  12.010   4.699 1.00 . A A .  49 ALA O    1 1 
       17 30800 1 1  50 GLY C    C   12.868   8.569   3.443 1.00 . A A .  50 GLY C    1 1 
       17 30801 1 1  50 GLY CA   C   13.113  10.079   3.418 1.00 . A A .  50 GLY CA   1 1 
       17 30802 1 1  50 GLY H    H   11.756  10.525   1.903 1.00 . A A .  50 GLY H    1 1 
       17 30803 1 1  50 GLY HA2  H   14.011  10.296   2.840 1.00 . A A .  50 GLY HA2  1 1 
       17 30804 1 1  50 GLY HA3  H   13.292  10.438   4.432 1.00 . A A .  50 GLY HA3  1 1 
       17 30805 1 1  50 GLY N    N   11.979  10.781   2.843 1.00 . A A .  50 GLY N    1 1 
       17 30806 1 1  50 GLY O    O   13.780   7.793   3.724 1.00 . A A .  50 GLY O    1 1 
       17 30807 1 1  51 CYS C    C   11.072   6.362   1.671 1.00 . A A .  51 CYS C    1 1 
       17 30808 1 1  51 CYS CA   C   11.256   6.794   3.128 1.00 . A A .  51 CYS CA   1 1 
       17 30809 1 1  51 CYS CB   C   10.000   6.536   3.962 1.00 . A A .  51 CYS CB   1 1 
       17 30810 1 1  51 CYS H    H   10.896   8.835   2.915 1.00 . A A .  51 CYS H    1 1 
       17 30811 1 1  51 CYS HA   H   12.074   6.245   3.594 1.00 . A A .  51 CYS HA   1 1 
       17 30812 1 1  51 CYS HB2  H    9.188   7.180   3.622 1.00 . A A .  51 CYS HB2  1 1 
       17 30813 1 1  51 CYS HB3  H    9.668   5.506   3.827 1.00 . A A .  51 CYS HB3  1 1 
       17 30814 1 1  51 CYS N    N   11.632   8.197   3.143 1.00 . A A .  51 CYS N    1 1 
       17 30815 1 1  51 CYS O    O   12.047   6.090   0.973 1.00 . A A .  51 CYS O    1 1 
       17 30816 1 1  51 CYS SG   S   10.348   6.852   5.731 1.00 . A A .  51 CYS SG   1 1 
       17 30817 1 1  52 HIS C    C    9.222   7.164  -0.950 1.00 . A A .  52 HIS C    1 1 
       17 30818 1 1  52 HIS CA   C    9.490   5.918  -0.104 1.00 . A A .  52 HIS CA   1 1 
       17 30819 1 1  52 HIS CB   C    8.323   4.929  -0.119 1.00 . A A .  52 HIS CB   1 1 
       17 30820 1 1  52 HIS CD2  C    8.218   3.035   1.679 1.00 . A A .  52 HIS CD2  1 1 
       17 30821 1 1  52 HIS CE1  C    9.563   1.609   0.708 1.00 . A A .  52 HIS CE1  1 1 
       17 30822 1 1  52 HIS CG   C    8.641   3.593   0.509 1.00 . A A .  52 HIS CG   1 1 
       17 30823 1 1  52 HIS H    H    9.027   6.535   1.831 1.00 . A A .  52 HIS H    1 1 
       17 30824 1 1  52 HIS HA   H   10.366   5.403  -0.497 1.00 . A A .  52 HIS HA   1 1 
       17 30825 1 1  52 HIS HB2  H    7.477   5.373   0.406 1.00 . A A .  52 HIS HB2  1 1 
       17 30826 1 1  52 HIS HB3  H    8.009   4.769  -1.150 1.00 . A A .  52 HIS HB3  1 1 
       17 30827 1 1  52 HIS HD1  H    9.962   2.786  -0.953 1.00 . A A .  52 HIS HD1  1 1 
       17 30828 1 1  52 HIS HD2  H    7.538   3.496   2.396 1.00 . A A .  52 HIS HD2  1 1 
       17 30829 1 1  52 HIS HE1  H   10.152   0.711   0.519 1.00 . A A .  52 HIS HE1  1 1 
       17 30830 1 1  52 HIS N    N    9.814   6.312   1.257 1.00 . A A .  52 HIS N    1 1 
       17 30831 1 1  52 HIS ND1  N    9.488   2.671  -0.080 1.00 . A A .  52 HIS ND1  1 1 
       17 30832 1 1  52 HIS NE2  N    8.775   1.836   1.798 1.00 . A A .  52 HIS NE2  1 1 
       17 30833 1 1  52 HIS O    O    8.073   7.477  -1.254 1.00 . A A .  52 HIS O    1 1 
       17 30834 1 1  53 ASP C    C   11.260   9.012  -3.213 1.00 . A A .  53 ASP C    1 1 
       17 30835 1 1  53 ASP CA   C   10.200   9.048  -2.110 1.00 . A A .  53 ASP CA   1 1 
       17 30836 1 1  53 ASP CB   C   10.442  10.298  -1.262 1.00 . A A .  53 ASP CB   1 1 
       17 30837 1 1  53 ASP CG   C   10.872  11.539  -2.047 1.00 . A A .  53 ASP CG   1 1 
       17 30838 1 1  53 ASP H    H   11.236   7.581  -1.054 1.00 . A A .  53 ASP H    1 1 
       17 30839 1 1  53 ASP HA   H    9.185   9.041  -2.507 1.00 . A A .  53 ASP HA   1 1 
       17 30840 1 1  53 ASP HB2  H    9.528  10.531  -0.716 1.00 . A A .  53 ASP HB2  1 1 
       17 30841 1 1  53 ASP HB3  H   11.208  10.073  -0.520 1.00 . A A .  53 ASP HB3  1 1 
       17 30842 1 1  53 ASP N    N   10.304   7.842  -1.305 1.00 . A A .  53 ASP N    1 1 
       17 30843 1 1  53 ASP O    O   12.301   9.658  -3.099 1.00 . A A .  53 ASP O    1 1 
       17 30844 1 1  53 ASP OD1  O    9.991  12.120  -2.717 1.00 . A A .  53 ASP OD1  1 1 
       17 30845 1 1  53 ASP OD2  O   12.072  11.877  -1.960 1.00 . A A .  53 ASP OD2  1 1 
       17 30846 1 1  54 SER C    C   11.333   8.895  -6.582 1.00 . A A .  54 SER C    1 1 
       17 30847 1 1  54 SER CA   C   11.873   8.123  -5.377 1.00 . A A .  54 SER CA   1 1 
       17 30848 1 1  54 SER CB   C   12.093   6.653  -5.743 1.00 . A A .  54 SER CB   1 1 
       17 30849 1 1  54 SER H    H   10.110   7.729  -4.339 1.00 . A A .  54 SER H    1 1 
       17 30850 1 1  54 SER HA   H   12.813   8.556  -5.035 1.00 . A A .  54 SER HA   1 1 
       17 30851 1 1  54 SER HB2  H   13.063   6.542  -6.227 1.00 . A A .  54 SER HB2  1 1 
       17 30852 1 1  54 SER HB3  H   12.120   6.053  -4.833 1.00 . A A .  54 SER HB3  1 1 
       17 30853 1 1  54 SER HG   H   11.362   5.297  -7.019 1.00 . A A .  54 SER HG   1 1 
       17 30854 1 1  54 SER N    N   10.959   8.251  -4.254 1.00 . A A .  54 SER N    1 1 
       17 30855 1 1  54 SER O    O   12.103   9.468  -7.352 1.00 . A A .  54 SER O    1 1 
       17 30856 1 1  54 SER OG   O   11.072   6.160  -6.606 1.00 . A A .  54 SER OG   1 1 
       17 30857 1 1  55 MET C    C    9.982   9.181  -9.149 1.00 . A A .  55 MET C    1 1 
       17 30858 1 1  55 MET CA   C    9.363   9.577  -7.808 1.00 . A A .  55 MET CA   1 1 
       17 30859 1 1  55 MET CB   C    9.496  11.088  -7.610 1.00 . A A .  55 MET CB   1 1 
       17 30860 1 1  55 MET CE   C    7.252  10.187  -5.026 1.00 . A A .  55 MET CE   1 1 
       17 30861 1 1  55 MET CG   C    8.183  11.694  -7.109 1.00 . A A .  55 MET CG   1 1 
       17 30862 1 1  55 MET H    H    9.396   8.417  -6.078 1.00 . A A .  55 MET H    1 1 
       17 30863 1 1  55 MET HA   H    8.320   9.263  -7.774 1.00 . A A .  55 MET HA   1 1 
       17 30864 1 1  55 MET HB2  H   10.293  11.297  -6.896 1.00 . A A .  55 MET HB2  1 1 
       17 30865 1 1  55 MET HB3  H    9.781  11.558  -8.552 1.00 . A A .  55 MET HB3  1 1 
       17 30866 1 1  55 MET HE1  H    7.268   9.570  -5.925 1.00 . A A .  55 MET HE1  1 1 
       17 30867 1 1  55 MET HE2  H    7.716   9.642  -4.203 1.00 . A A .  55 MET HE2  1 1 
       17 30868 1 1  55 MET HE3  H    6.220  10.425  -4.767 1.00 . A A .  55 MET HE3  1 1 
       17 30869 1 1  55 MET HG2  H    8.075  12.711  -7.485 1.00 . A A .  55 MET HG2  1 1 
       17 30870 1 1  55 MET HG3  H    7.339  11.121  -7.494 1.00 . A A .  55 MET HG3  1 1 
       17 30871 1 1  55 MET N    N   10.014   8.885  -6.709 1.00 . A A .  55 MET N    1 1 
       17 30872 1 1  55 MET O    O   10.090  10.005 -10.056 1.00 . A A .  55 MET O    1 1 
       17 30873 1 1  55 MET SD   S    8.155  11.697  -5.325 1.00 . A A .  55 MET SD   1 1 
       17 30874 1 1  56 ASP C    C   10.026   6.402 -11.106 1.00 . A A .  56 ASP C    1 1 
       17 30875 1 1  56 ASP CA   C   10.980   7.402 -10.450 1.00 . A A .  56 ASP CA   1 1 
       17 30876 1 1  56 ASP CB   C   12.291   6.674 -10.145 1.00 . A A .  56 ASP CB   1 1 
       17 30877 1 1  56 ASP CG   C   13.247   6.541 -11.333 1.00 . A A .  56 ASP CG   1 1 
       17 30878 1 1  56 ASP H    H   10.283   7.253  -8.493 1.00 . A A .  56 ASP H    1 1 
       17 30879 1 1  56 ASP HA   H   11.160   8.277 -11.073 1.00 . A A .  56 ASP HA   1 1 
       17 30880 1 1  56 ASP HB2  H   12.805   7.203  -9.342 1.00 . A A .  56 ASP HB2  1 1 
       17 30881 1 1  56 ASP HB3  H   12.058   5.677  -9.772 1.00 . A A .  56 ASP HB3  1 1 
       17 30882 1 1  56 ASP N    N   10.374   7.918  -9.234 1.00 . A A .  56 ASP N    1 1 
       17 30883 1 1  56 ASP O    O   10.005   6.269 -12.329 1.00 . A A .  56 ASP O    1 1 
       17 30884 1 1  56 ASP OD1  O   12.733   6.397 -12.462 1.00 . A A .  56 ASP OD1  1 1 
       17 30885 1 1  56 ASP OD2  O   14.471   6.586 -11.083 1.00 . A A .  56 ASP OD2  1 1 
       17 30886 1 1  57 LYS C    C    9.062   3.531 -11.299 1.00 . A A .  57 LYS C    1 1 
       17 30887 1 1  57 LYS CA   C    8.305   4.741 -10.747 1.00 . A A .  57 LYS CA   1 1 
       17 30888 1 1  57 LYS CB   C    7.344   5.376 -11.754 1.00 . A A .  57 LYS CB   1 1 
       17 30889 1 1  57 LYS CD   C    6.614   3.581 -13.368 1.00 . A A .  57 LYS CD   1 1 
       17 30890 1 1  57 LYS CE   C    5.464   3.530 -14.376 1.00 . A A .  57 LYS CE   1 1 
       17 30891 1 1  57 LYS CG   C    6.228   4.401 -12.136 1.00 . A A .  57 LYS CG   1 1 
       17 30892 1 1  57 LYS H    H    9.282   5.839  -9.271 1.00 . A A .  57 LYS H    1 1 
       17 30893 1 1  57 LYS HA   H    7.710   4.416  -9.894 1.00 . A A .  57 LYS HA   1 1 
       17 30894 1 1  57 LYS HB2  H    6.911   6.281 -11.328 1.00 . A A .  57 LYS HB2  1 1 
       17 30895 1 1  57 LYS HB3  H    7.892   5.675 -12.647 1.00 . A A .  57 LYS HB3  1 1 
       17 30896 1 1  57 LYS HD2  H    7.495   4.017 -13.838 1.00 . A A .  57 LYS HD2  1 1 
       17 30897 1 1  57 LYS HD3  H    6.883   2.568 -13.066 1.00 . A A .  57 LYS HD3  1 1 
       17 30898 1 1  57 LYS HE2  H    4.512   3.641 -13.856 1.00 . A A .  57 LYS HE2  1 1 
       17 30899 1 1  57 LYS HE3  H    5.546   4.365 -15.072 1.00 . A A .  57 LYS HE3  1 1 
       17 30900 1 1  57 LYS HG2  H    6.022   3.733 -11.300 1.00 . A A .  57 LYS HG2  1 1 
       17 30901 1 1  57 LYS HG3  H    5.310   4.954 -12.335 1.00 . A A .  57 LYS HG3  1 1 
       17 30902 1 1  57 LYS HZ1  H    6.345   1.738 -14.972 1.00 . A A .  57 LYS HZ1  1 1 
       17 30903 1 1  57 LYS HZ2  H    4.725   1.639 -14.843 1.00 . A A .  57 LYS HZ2  1 1 
       17 30904 1 1  57 LYS N    N    9.259   5.725 -10.264 1.00 . A A .  57 LYS N    1 1 
       17 30905 1 1  57 LYS NZ   N    5.483   2.251 -15.121 1.00 . A A .  57 LYS NZ   1 1 
       17 30906 1 1  57 LYS O    O    8.946   2.427 -10.769 1.00 . A A .  57 LYS O    1 1 
       17 30907 1 1  58 LYS C    C   11.966   2.631 -12.309 1.00 . A A .  58 LYS C    1 1 
       17 30908 1 1  58 LYS CA   C   10.597   2.724 -12.985 1.00 . A A .  58 LYS CA   1 1 
       17 30909 1 1  58 LYS CB   C   10.672   2.944 -14.498 1.00 . A A .  58 LYS CB   1 1 
       17 30910 1 1  58 LYS CD   C   10.020   1.096 -16.085 1.00 . A A .  58 LYS CD   1 1 
       17 30911 1 1  58 LYS CE   C   10.339   1.269 -17.571 1.00 . A A .  58 LYS CE   1 1 
       17 30912 1 1  58 LYS CG   C   11.136   1.674 -15.213 1.00 . A A .  58 LYS CG   1 1 
       17 30913 1 1  58 LYS H    H    9.911   4.681 -12.780 1.00 . A A .  58 LYS H    1 1 
       17 30914 1 1  58 LYS HA   H   10.066   1.787 -12.821 1.00 . A A .  58 LYS HA   1 1 
       17 30915 1 1  58 LYS HB2  H    9.694   3.241 -14.875 1.00 . A A .  58 LYS HB2  1 1 
       17 30916 1 1  58 LYS HB3  H   11.359   3.761 -14.717 1.00 . A A .  58 LYS HB3  1 1 
       17 30917 1 1  58 LYS HD2  H    9.887   0.038 -15.858 1.00 . A A .  58 LYS HD2  1 1 
       17 30918 1 1  58 LYS HD3  H    9.078   1.593 -15.852 1.00 . A A .  58 LYS HD3  1 1 
       17 30919 1 1  58 LYS HE2  H    9.874   2.180 -17.946 1.00 . A A .  58 LYS HE2  1 1 
       17 30920 1 1  58 LYS HE3  H   11.415   1.381 -17.707 1.00 . A A .  58 LYS HE3  1 1 
       17 30921 1 1  58 LYS HG2  H   12.006   1.898 -15.831 1.00 . A A .  58 LYS HG2  1 1 
       17 30922 1 1  58 LYS HG3  H   11.450   0.932 -14.479 1.00 . A A .  58 LYS HG3  1 1 
       17 30923 1 1  58 LYS HZ1  H    9.236   0.379 -19.099 1.00 . A A .  58 LYS HZ1  1 1 
       17 30924 1 1  58 LYS HZ2  H   10.617  -0.418 -18.764 1.00 . A A .  58 LYS HZ2  1 1 
       17 30925 1 1  58 LYS N    N    9.821   3.780 -12.356 1.00 . A A .  58 LYS N    1 1 
       17 30926 1 1  58 LYS NZ   N    9.855   0.103 -18.344 1.00 . A A .  58 LYS NZ   1 1 
       17 30927 1 1  58 LYS O    O   12.993   2.876 -12.941 1.00 . A A .  58 LYS O    1 1 
       17 30928 1 1  59 ASP C    C   13.105   0.869  -9.427 1.00 . A A .  59 ASP C    1 1 
       17 30929 1 1  59 ASP CA   C   13.164   2.149 -10.264 1.00 . A A .  59 ASP CA   1 1 
       17 30930 1 1  59 ASP CB   C   13.340   3.330  -9.308 1.00 . A A .  59 ASP CB   1 1 
       17 30931 1 1  59 ASP CG   C   14.536   3.221  -8.359 1.00 . A A .  59 ASP CG   1 1 
       17 30932 1 1  59 ASP H    H   11.098   2.079 -10.526 1.00 . A A .  59 ASP H    1 1 
       17 30933 1 1  59 ASP HA   H   13.964   2.127 -11.003 1.00 . A A .  59 ASP HA   1 1 
       17 30934 1 1  59 ASP HB2  H   13.444   4.242  -9.896 1.00 . A A .  59 ASP HB2  1 1 
       17 30935 1 1  59 ASP HB3  H   12.433   3.436  -8.713 1.00 . A A .  59 ASP HB3  1 1 
       17 30936 1 1  59 ASP N    N   11.938   2.277 -11.033 1.00 . A A .  59 ASP N    1 1 
       17 30937 1 1  59 ASP O    O   13.990   0.020  -9.523 1.00 . A A .  59 ASP O    1 1 
       17 30938 1 1  59 ASP OD1  O   15.446   2.428  -8.682 1.00 . A A .  59 ASP OD1  1 1 
       17 30939 1 1  59 ASP OD2  O   14.512   3.934  -7.332 1.00 . A A .  59 ASP OD2  1 1 
       17 30940 1 1  60 LYS C    C   12.938  -0.392  -6.681 1.00 . A A .  60 LYS C    1 1 
       17 30941 1 1  60 LYS CA   C   11.868  -0.391  -7.774 1.00 . A A .  60 LYS CA   1 1 
       17 30942 1 1  60 LYS CB   C   11.843  -1.672  -8.612 1.00 . A A .  60 LYS CB   1 1 
       17 30943 1 1  60 LYS CD   C   11.533  -1.422 -11.102 1.00 . A A .  60 LYS CD   1 1 
       17 30944 1 1  60 LYS CE   C   10.547  -1.605 -12.257 1.00 . A A .  60 LYS CE   1 1 
       17 30945 1 1  60 LYS CG   C   10.828  -1.562  -9.752 1.00 . A A .  60 LYS CG   1 1 
       17 30946 1 1  60 LYS H    H   11.338   1.466  -8.556 1.00 . A A .  60 LYS H    1 1 
       17 30947 1 1  60 LYS HA   H   10.890  -0.297  -7.301 1.00 . A A .  60 LYS HA   1 1 
       17 30948 1 1  60 LYS HB2  H   12.835  -1.863  -9.021 1.00 . A A .  60 LYS HB2  1 1 
       17 30949 1 1  60 LYS HB3  H   11.592  -2.521  -7.977 1.00 . A A .  60 LYS HB3  1 1 
       17 30950 1 1  60 LYS HD2  H   12.002  -0.440 -11.172 1.00 . A A .  60 LYS HD2  1 1 
       17 30951 1 1  60 LYS HD3  H   12.330  -2.162 -11.179 1.00 . A A .  60 LYS HD3  1 1 
       17 30952 1 1  60 LYS HE2  H    9.663  -2.138 -11.907 1.00 . A A .  60 LYS HE2  1 1 
       17 30953 1 1  60 LYS HE3  H   10.212  -0.632 -12.615 1.00 . A A .  60 LYS HE3  1 1 
       17 30954 1 1  60 LYS HG2  H   10.189  -2.445  -9.761 1.00 . A A .  60 LYS HG2  1 1 
       17 30955 1 1  60 LYS HG3  H   10.180  -0.702  -9.585 1.00 . A A .  60 LYS HG3  1 1 
       17 30956 1 1  60 LYS HZ1  H   10.915  -3.335 -13.359 1.00 . A A .  60 LYS HZ1  1 1 
       17 30957 1 1  60 LYS HZ2  H   10.919  -1.987 -14.272 1.00 . A A .  60 LYS HZ2  1 1 
       17 30958 1 1  60 LYS N    N   12.054   0.771  -8.627 1.00 . A A .  60 LYS N    1 1 
       17 30959 1 1  60 LYS NZ   N   11.180  -2.357 -13.364 1.00 . A A .  60 LYS NZ   1 1 
       17 30960 1 1  60 LYS O    O   13.261   0.655  -6.123 1.00 . A A .  60 LYS O    1 1 
       17 30961 1 1  61 SER C    C   13.851  -1.695  -3.998 1.00 . A A .  61 SER C    1 1 
       17 30962 1 1  61 SER CA   C   14.485  -1.731  -5.391 1.00 . A A .  61 SER CA   1 1 
       17 30963 1 1  61 SER CB   C   15.550  -0.640  -5.517 1.00 . A A .  61 SER CB   1 1 
       17 30964 1 1  61 SER H    H   13.190  -2.427  -6.867 1.00 . A A .  61 SER H    1 1 
       17 30965 1 1  61 SER HA   H   14.938  -2.704  -5.580 1.00 . A A .  61 SER HA   1 1 
       17 30966 1 1  61 SER HB2  H   15.167   0.291  -5.098 1.00 . A A .  61 SER HB2  1 1 
       17 30967 1 1  61 SER HB3  H   16.425  -0.918  -4.929 1.00 . A A .  61 SER HB3  1 1 
       17 30968 1 1  61 SER HG   H   15.804   0.533  -7.118 1.00 . A A .  61 SER HG   1 1 
       17 30969 1 1  61 SER N    N   13.458  -1.580  -6.408 1.00 . A A .  61 SER N    1 1 
       17 30970 1 1  61 SER O    O   13.791  -2.715  -3.313 1.00 . A A .  61 SER O    1 1 
       17 30971 1 1  61 SER OG   O   15.938  -0.427  -6.872 1.00 . A A .  61 SER OG   1 1 
       17 30972 1 1  62 ALA C    C   12.295   1.121  -2.188 1.00 . A A .  62 ALA C    1 1 
       17 30973 1 1  62 ALA CA   C   12.769  -0.328  -2.323 1.00 . A A .  62 ALA CA   1 1 
       17 30974 1 1  62 ALA CB   C   13.753  -0.725  -1.221 1.00 . A A .  62 ALA CB   1 1 
       17 30975 1 1  62 ALA H    H   13.448   0.315  -4.184 1.00 . A A .  62 ALA H    1 1 
       17 30976 1 1  62 ALA HA   H   11.904  -0.990  -2.276 1.00 . A A .  62 ALA HA   1 1 
       17 30977 1 1  62 ALA HB1  H   14.415  -1.507  -1.590 1.00 . A A .  62 ALA HB1  1 1 
       17 30978 1 1  62 ALA HB2  H   14.344   0.145  -0.931 1.00 . A A .  62 ALA HB2  1 1 
       17 30979 1 1  62 ALA HB3  H   13.201  -1.093  -0.356 1.00 . A A .  62 ALA HB3  1 1 
       17 30980 1 1  62 ALA N    N   13.395  -0.510  -3.621 1.00 . A A .  62 ALA N    1 1 
       17 30981 1 1  62 ALA O    O   11.199   1.376  -1.693 1.00 . A A .  62 ALA O    1 1 
       17 30982 1 1  63 LYS C    C   11.628   3.739  -3.475 1.00 . A A .  63 LYS C    1 1 
       17 30983 1 1  63 LYS CA   C   12.829   3.448  -2.573 1.00 . A A .  63 LYS CA   1 1 
       17 30984 1 1  63 LYS CB   C   14.064   4.289  -2.903 1.00 . A A .  63 LYS CB   1 1 
       17 30985 1 1  63 LYS CD   C   15.436   5.922  -1.558 1.00 . A A .  63 LYS CD   1 1 
       17 30986 1 1  63 LYS CE   C   15.454   6.387  -0.100 1.00 . A A .  63 LYS CE   1 1 
       17 30987 1 1  63 LYS CG   C   14.945   4.477  -1.666 1.00 . A A .  63 LYS CG   1 1 
       17 30988 1 1  63 LYS H    H   14.036   1.816  -3.039 1.00 . A A .  63 LYS H    1 1 
       17 30989 1 1  63 LYS HA   H   12.550   3.674  -1.544 1.00 . A A .  63 LYS HA   1 1 
       17 30990 1 1  63 LYS HB2  H   14.638   3.806  -3.693 1.00 . A A .  63 LYS HB2  1 1 
       17 30991 1 1  63 LYS HB3  H   13.754   5.262  -3.284 1.00 . A A .  63 LYS HB3  1 1 
       17 30992 1 1  63 LYS HD2  H   16.438   6.003  -1.980 1.00 . A A .  63 LYS HD2  1 1 
       17 30993 1 1  63 LYS HD3  H   14.790   6.575  -2.144 1.00 . A A .  63 LYS HD3  1 1 
       17 30994 1 1  63 LYS HE2  H   15.180   7.441  -0.045 1.00 . A A .  63 LYS HE2  1 1 
       17 30995 1 1  63 LYS HE3  H   14.709   5.834   0.473 1.00 . A A .  63 LYS HE3  1 1 
       17 30996 1 1  63 LYS HG2  H   14.383   4.212  -0.771 1.00 . A A .  63 LYS HG2  1 1 
       17 30997 1 1  63 LYS HG3  H   15.799   3.802  -1.718 1.00 . A A .  63 LYS HG3  1 1 
       17 30998 1 1  63 LYS HZ1  H   16.746   6.003   1.489 1.00 . A A .  63 LYS HZ1  1 1 
       17 30999 1 1  63 LYS HZ2  H   17.280   5.399   0.075 1.00 . A A .  63 LYS HZ2  1 1 
       17 31000 1 1  63 LYS N    N   13.146   2.032  -2.637 1.00 . A A .  63 LYS N    1 1 
       17 31001 1 1  63 LYS NZ   N   16.795   6.185   0.493 1.00 . A A .  63 LYS NZ   1 1 
       17 31002 1 1  63 LYS O    O   10.958   4.758  -3.313 1.00 . A A .  63 LYS O    1 1 
       17 31003 1 1  64 GLY C    C    8.943   2.874  -4.606 1.00 . A A .  64 GLY C    1 1 
       17 31004 1 1  64 GLY CA   C   10.285   2.972  -5.334 1.00 . A A .  64 GLY CA   1 1 
       17 31005 1 1  64 GLY H    H   11.943   2.000  -4.531 1.00 . A A .  64 GLY H    1 1 
       17 31006 1 1  64 GLY HA2  H   10.357   3.932  -5.844 1.00 . A A .  64 GLY HA2  1 1 
       17 31007 1 1  64 GLY HA3  H   10.343   2.199  -6.101 1.00 . A A .  64 GLY HA3  1 1 
       17 31008 1 1  64 GLY N    N   11.393   2.826  -4.406 1.00 . A A .  64 GLY N    1 1 
       17 31009 1 1  64 GLY O    O    8.484   1.779  -4.286 1.00 . A A .  64 GLY O    1 1 
       17 31010 1 1  65 TYR C    C    5.998   3.325  -4.454 1.00 . A A .  65 TYR C    1 1 
       17 31011 1 1  65 TYR CA   C    7.070   4.094  -3.680 1.00 . A A .  65 TYR CA   1 1 
       17 31012 1 1  65 TYR CB   C    6.685   5.574  -3.634 1.00 . A A .  65 TYR CB   1 1 
       17 31013 1 1  65 TYR CD1  C    4.873   5.597  -1.880 1.00 . A A .  65 TYR CD1  1 1 
       17 31014 1 1  65 TYR CD2  C    4.313   6.289  -4.099 1.00 . A A .  65 TYR CD2  1 1 
       17 31015 1 1  65 TYR CE1  C    3.516   5.836  -1.463 1.00 . A A .  65 TYR CE1  1 1 
       17 31016 1 1  65 TYR CE2  C    2.955   6.528  -3.681 1.00 . A A .  65 TYR CE2  1 1 
       17 31017 1 1  65 TYR CG   C    5.243   5.828  -3.190 1.00 . A A .  65 TYR CG   1 1 
       17 31018 1 1  65 TYR CZ   C    2.624   6.290  -2.383 1.00 . A A .  65 TYR CZ   1 1 
       17 31019 1 1  65 TYR H    H    8.730   4.922  -4.630 1.00 . A A .  65 TYR H    1 1 
       17 31020 1 1  65 TYR HA   H    7.194   3.641  -2.697 1.00 . A A .  65 TYR HA   1 1 
       17 31021 1 1  65 TYR HB2  H    7.361   6.094  -2.954 1.00 . A A .  65 TYR HB2  1 1 
       17 31022 1 1  65 TYR HB3  H    6.832   6.009  -4.623 1.00 . A A .  65 TYR HB3  1 1 
       17 31023 1 1  65 TYR HD1  H    5.609   5.233  -1.163 1.00 . A A .  65 TYR HD1  1 1 
       17 31024 1 1  65 TYR HD2  H    4.605   6.472  -5.133 1.00 . A A .  65 TYR HD2  1 1 
       17 31025 1 1  65 TYR HE1  H    3.211   5.657  -0.432 1.00 . A A .  65 TYR HE1  1 1 
       17 31026 1 1  65 TYR HE2  H    2.210   6.892  -4.388 1.00 . A A .  65 TYR HE2  1 1 
       17 31027 1 1  65 TYR HH   H    0.789   5.697  -2.141 1.00 . A A .  65 TYR HH   1 1 
       17 31028 1 1  65 TYR N    N    8.351   4.035  -4.365 1.00 . A A .  65 TYR N    1 1 
       17 31029 1 1  65 TYR O    O    5.215   2.582  -3.865 1.00 . A A .  65 TYR O    1 1 
       17 31030 1 1  65 TYR OH   O    1.343   6.516  -1.988 1.00 . A A .  65 TYR OH   1 1 
       17 31031 1 1  66 TYR C    C    5.409   1.396  -6.835 1.00 . A A .  66 TYR C    1 1 
       17 31032 1 1  66 TYR CA   C    5.034   2.864  -6.624 1.00 . A A .  66 TYR CA   1 1 
       17 31033 1 1  66 TYR CB   C    5.096   3.592  -7.968 1.00 . A A .  66 TYR CB   1 1 
       17 31034 1 1  66 TYR CD1  C    5.467   1.806  -9.709 1.00 . A A .  66 TYR CD1  1 1 
       17 31035 1 1  66 TYR CD2  C    3.358   2.932  -9.672 1.00 . A A .  66 TYR CD2  1 1 
       17 31036 1 1  66 TYR CE1  C    5.024   1.013 -10.826 1.00 . A A .  66 TYR CE1  1 1 
       17 31037 1 1  66 TYR CE2  C    2.915   2.138 -10.789 1.00 . A A .  66 TYR CE2  1 1 
       17 31038 1 1  66 TYR CG   C    4.625   2.749  -9.155 1.00 . A A .  66 TYR CG   1 1 
       17 31039 1 1  66 TYR CZ   C    3.770   1.218 -11.311 1.00 . A A .  66 TYR CZ   1 1 
       17 31040 1 1  66 TYR H    H    6.638   4.135  -6.235 1.00 . A A .  66 TYR H    1 1 
       17 31041 1 1  66 TYR HA   H    4.059   2.916  -6.140 1.00 . A A .  66 TYR HA   1 1 
       17 31042 1 1  66 TYR HB2  H    4.484   4.493  -7.910 1.00 . A A .  66 TYR HB2  1 1 
       17 31043 1 1  66 TYR HB3  H    6.121   3.914  -8.148 1.00 . A A .  66 TYR HB3  1 1 
       17 31044 1 1  66 TYR HD1  H    6.467   1.662  -9.300 1.00 . A A .  66 TYR HD1  1 1 
       17 31045 1 1  66 TYR HD2  H    2.693   3.677  -9.234 1.00 . A A .  66 TYR HD2  1 1 
       17 31046 1 1  66 TYR HE1  H    5.679   0.265 -11.273 1.00 . A A .  66 TYR HE1  1 1 
       17 31047 1 1  66 TYR HE2  H    1.918   2.272 -11.206 1.00 . A A .  66 TYR HE2  1 1 
       17 31048 1 1  66 TYR HH   H    2.456   0.787 -12.677 1.00 . A A .  66 TYR HH   1 1 
       17 31049 1 1  66 TYR N    N    5.997   3.529  -5.763 1.00 . A A .  66 TYR N    1 1 
       17 31050 1 1  66 TYR O    O    4.709   0.667  -7.537 1.00 . A A .  66 TYR O    1 1 
       17 31051 1 1  66 TYR OH   O    3.351   0.469 -12.366 1.00 . A A .  66 TYR OH   1 1 
       17 31052 1 1  67 HIS C    C    6.582  -1.152  -5.082 1.00 . A A .  67 HIS C    1 1 
       17 31053 1 1  67 HIS CA   C    6.990  -0.363  -6.327 1.00 . A A .  67 HIS CA   1 1 
       17 31054 1 1  67 HIS CB   C    8.499  -0.393  -6.580 1.00 . A A .  67 HIS CB   1 1 
       17 31055 1 1  67 HIS CD2  C    9.708  -1.796  -4.735 1.00 . A A .  67 HIS CD2  1 1 
       17 31056 1 1  67 HIS CE1  C   10.060  -3.611  -5.905 1.00 . A A .  67 HIS CE1  1 1 
       17 31057 1 1  67 HIS CG   C    9.198  -1.592  -5.984 1.00 . A A .  67 HIS CG   1 1 
       17 31058 1 1  67 HIS H    H    7.077   1.604  -5.646 1.00 . A A .  67 HIS H    1 1 
       17 31059 1 1  67 HIS HA   H    6.499  -0.795  -7.199 1.00 . A A .  67 HIS HA   1 1 
       17 31060 1 1  67 HIS HB2  H    8.677  -0.379  -7.655 1.00 . A A .  67 HIS HB2  1 1 
       17 31061 1 1  67 HIS HB3  H    8.944   0.515  -6.172 1.00 . A A .  67 HIS HB3  1 1 
       17 31062 1 1  67 HIS HD1  H    9.179  -2.917  -7.651 1.00 . A A .  67 HIS HD1  1 1 
       17 31063 1 1  67 HIS HD2  H    9.692  -1.078  -3.915 1.00 . A A .  67 HIS HD2  1 1 
       17 31064 1 1  67 HIS HE1  H   10.383  -4.616  -6.177 1.00 . A A .  67 HIS HE1  1 1 
       17 31065 1 1  67 HIS N    N    6.513   1.005  -6.215 1.00 . A A .  67 HIS N    1 1 
       17 31066 1 1  67 HIS ND1  N    9.435  -2.753  -6.698 1.00 . A A .  67 HIS ND1  1 1 
       17 31067 1 1  67 HIS NE2  N   10.228  -3.016  -4.689 1.00 . A A .  67 HIS NE2  1 1 
       17 31068 1 1  67 HIS O    O    6.531  -2.381  -5.110 1.00 . A A .  67 HIS O    1 1 
       17 31069 1 1  68 VAL C    C    4.373  -1.011  -2.659 1.00 . A A .  68 VAL C    1 1 
       17 31070 1 1  68 VAL CA   C    5.899  -1.029  -2.765 1.00 . A A .  68 VAL CA   1 1 
       17 31071 1 1  68 VAL CB   C    6.588  -0.328  -1.593 1.00 . A A .  68 VAL CB   1 1 
       17 31072 1 1  68 VAL CG1  C    8.040  -0.791  -1.454 1.00 . A A .  68 VAL CG1  1 1 
       17 31073 1 1  68 VAL CG2  C    6.509   1.193  -1.740 1.00 . A A .  68 VAL CG2  1 1 
       17 31074 1 1  68 VAL H    H    6.344   0.585  -4.004 1.00 . A A .  68 VAL H    1 1 
       17 31075 1 1  68 VAL HA   H    6.237  -2.065  -2.784 1.00 . A A .  68 VAL HA   1 1 
       17 31076 1 1  68 VAL HB   H    6.060  -0.604  -0.680 1.00 . A A .  68 VAL HB   1 1 
       17 31077 1 1  68 VAL HG11 H    8.066  -1.875  -1.343 1.00 . A A .  68 VAL HG11 1 1 
       17 31078 1 1  68 VAL HG12 H    8.600  -0.503  -2.343 1.00 . A A .  68 VAL HG12 1 1 
       17 31079 1 1  68 VAL HG13 H    8.487  -0.325  -0.576 1.00 . A A .  68 VAL HG13 1 1 
       17 31080 1 1  68 VAL HG21 H    5.489   1.481  -1.995 1.00 . A A .  68 VAL HG21 1 1 
       17 31081 1 1  68 VAL HG22 H    6.796   1.664  -0.801 1.00 . A A .  68 VAL HG22 1 1 
       17 31082 1 1  68 VAL HG23 H    7.186   1.517  -2.531 1.00 . A A .  68 VAL HG23 1 1 
       17 31083 1 1  68 VAL N    N    6.301  -0.414  -4.018 1.00 . A A .  68 VAL N    1 1 
       17 31084 1 1  68 VAL O    O    3.815  -1.344  -1.615 1.00 . A A .  68 VAL O    1 1 
       17 31085 1 1  69 MET C    C    1.725  -1.547  -4.814 1.00 . A A .  69 MET C    1 1 
       17 31086 1 1  69 MET CA   C    2.289  -0.551  -3.798 1.00 . A A .  69 MET CA   1 1 
       17 31087 1 1  69 MET CB   C    1.854   0.866  -4.177 1.00 . A A .  69 MET CB   1 1 
       17 31088 1 1  69 MET CE   C    2.734   1.927  -0.463 1.00 . A A .  69 MET CE   1 1 
       17 31089 1 1  69 MET CG   C    2.394   1.891  -3.177 1.00 . A A .  69 MET CG   1 1 
       17 31090 1 1  69 MET H    H    4.201  -0.349  -4.601 1.00 . A A .  69 MET H    1 1 
       17 31091 1 1  69 MET HA   H    1.954  -0.815  -2.795 1.00 . A A .  69 MET HA   1 1 
       17 31092 1 1  69 MET HB2  H    2.213   1.106  -5.178 1.00 . A A .  69 MET HB2  1 1 
       17 31093 1 1  69 MET HB3  H    0.766   0.921  -4.207 1.00 . A A .  69 MET HB3  1 1 
       17 31094 1 1  69 MET HE1  H    3.699   1.961  -0.970 1.00 . A A .  69 MET HE1  1 1 
       17 31095 1 1  69 MET HE2  H    2.612   2.823   0.145 1.00 . A A .  69 MET HE2  1 1 
       17 31096 1 1  69 MET HE3  H    2.690   1.045   0.176 1.00 . A A .  69 MET HE3  1 1 
       17 31097 1 1  69 MET HG2  H    3.439   1.676  -2.952 1.00 . A A .  69 MET HG2  1 1 
       17 31098 1 1  69 MET HG3  H    2.361   2.889  -3.613 1.00 . A A .  69 MET HG3  1 1 
       17 31099 1 1  69 MET N    N    3.740  -0.618  -3.755 1.00 . A A .  69 MET N    1 1 
       17 31100 1 1  69 MET O    O    0.530  -1.841  -4.802 1.00 . A A .  69 MET O    1 1 
       17 31101 1 1  69 MET SD   S    1.428   1.848  -1.677 1.00 . A A .  69 MET SD   1 1 
       17 31102 1 1  70 HIS C    C    3.184  -4.178  -6.685 1.00 . A A .  70 HIS C    1 1 
       17 31103 1 1  70 HIS CA   C    2.215  -2.994  -6.688 1.00 . A A .  70 HIS CA   1 1 
       17 31104 1 1  70 HIS CB   C    2.111  -2.317  -8.056 1.00 . A A .  70 HIS CB   1 1 
       17 31105 1 1  70 HIS CD2  C    0.163  -0.605  -8.388 1.00 . A A .  70 HIS CD2  1 1 
       17 31106 1 1  70 HIS CE1  C    1.199   1.186  -7.676 1.00 . A A .  70 HIS CE1  1 1 
       17 31107 1 1  70 HIS CG   C    1.426  -0.971  -8.025 1.00 . A A .  70 HIS CG   1 1 
       17 31108 1 1  70 HIS H    H    3.580  -1.794  -5.671 1.00 . A A .  70 HIS H    1 1 
       17 31109 1 1  70 HIS HA   H    1.221  -3.349  -6.417 1.00 . A A .  70 HIS HA   1 1 
       17 31110 1 1  70 HIS HB2  H    3.113  -2.194  -8.467 1.00 . A A .  70 HIS HB2  1 1 
       17 31111 1 1  70 HIS HB3  H    1.567  -2.974  -8.735 1.00 . A A .  70 HIS HB3  1 1 
       17 31112 1 1  70 HIS HD1  H    2.995   0.240  -7.246 1.00 . A A .  70 HIS HD1  1 1 
       17 31113 1 1  70 HIS HD2  H   -0.604  -1.270  -8.784 1.00 . A A .  70 HIS HD2  1 1 
       17 31114 1 1  70 HIS HE1  H    1.396   2.223  -7.402 1.00 . A A .  70 HIS HE1  1 1 
       17 31115 1 1  70 HIS N    N    2.610  -2.038  -5.668 1.00 . A A .  70 HIS N    1 1 
       17 31116 1 1  70 HIS ND1  N    2.054   0.179  -7.581 1.00 . A A .  70 HIS ND1  1 1 
       17 31117 1 1  70 HIS NE2  N    0.027   0.698  -8.175 1.00 . A A .  70 HIS NE2  1 1 
       17 31118 1 1  70 HIS O    O    2.786  -5.310  -6.411 1.00 . A A .  70 HIS O    1 1 
       17 31119 1 1  71 ASP C    C    5.249  -5.877  -5.870 1.00 . A A .  71 ASP C    1 1 
       17 31120 1 1  71 ASP CA   C    5.466  -4.902  -7.029 1.00 . A A .  71 ASP CA   1 1 
       17 31121 1 1  71 ASP CB   C    6.860  -4.290  -6.877 1.00 . A A .  71 ASP CB   1 1 
       17 31122 1 1  71 ASP CG   C    7.946  -4.931  -7.744 1.00 . A A .  71 ASP CG   1 1 
       17 31123 1 1  71 ASP H    H    4.752  -2.954  -7.214 1.00 . A A .  71 ASP H    1 1 
       17 31124 1 1  71 ASP HA   H    5.359  -5.381  -8.002 1.00 . A A .  71 ASP HA   1 1 
       17 31125 1 1  71 ASP HB2  H    6.802  -3.228  -7.120 1.00 . A A .  71 ASP HB2  1 1 
       17 31126 1 1  71 ASP HB3  H    7.160  -4.361  -5.832 1.00 . A A .  71 ASP HB3  1 1 
       17 31127 1 1  71 ASP N    N    4.437  -3.877  -6.993 1.00 . A A .  71 ASP N    1 1 
       17 31128 1 1  71 ASP O    O    5.202  -5.468  -4.711 1.00 . A A .  71 ASP O    1 1 
       17 31129 1 1  71 ASP OD1  O    8.053  -4.516  -8.918 1.00 . A A .  71 ASP OD1  1 1 
       17 31130 1 1  71 ASP OD2  O    8.644  -5.821  -7.212 1.00 . A A .  71 ASP OD2  1 1 
       17 31131 1 1  72 LYS C    C    6.267  -8.747  -4.788 1.00 . A A .  72 LYS C    1 1 
       17 31132 1 1  72 LYS CA   C    4.913  -8.184  -5.227 1.00 . A A .  72 LYS CA   1 1 
       17 31133 1 1  72 LYS CB   C    3.948  -9.247  -5.756 1.00 . A A .  72 LYS CB   1 1 
       17 31134 1 1  72 LYS CD   C    2.773  -8.967  -7.970 1.00 . A A .  72 LYS CD   1 1 
       17 31135 1 1  72 LYS CE   C    2.184 -10.361  -8.195 1.00 . A A .  72 LYS CE   1 1 
       17 31136 1 1  72 LYS CG   C    2.767  -8.602  -6.484 1.00 . A A .  72 LYS CG   1 1 
       17 31137 1 1  72 LYS H    H    5.164  -7.472  -7.168 1.00 . A A .  72 LYS H    1 1 
       17 31138 1 1  72 LYS HA   H    4.438  -7.717  -4.365 1.00 . A A .  72 LYS HA   1 1 
       17 31139 1 1  72 LYS HB2  H    4.475  -9.918  -6.434 1.00 . A A .  72 LYS HB2  1 1 
       17 31140 1 1  72 LYS HB3  H    3.582  -9.855  -4.928 1.00 . A A .  72 LYS HB3  1 1 
       17 31141 1 1  72 LYS HD2  H    2.198  -8.230  -8.531 1.00 . A A .  72 LYS HD2  1 1 
       17 31142 1 1  72 LYS HD3  H    3.794  -8.933  -8.352 1.00 . A A .  72 LYS HD3  1 1 
       17 31143 1 1  72 LYS HE2  H    1.737 -10.726  -7.270 1.00 . A A .  72 LYS HE2  1 1 
       17 31144 1 1  72 LYS HE3  H    1.387 -10.310  -8.936 1.00 . A A .  72 LYS HE3  1 1 
       17 31145 1 1  72 LYS HG2  H    1.832  -8.930  -6.029 1.00 . A A .  72 LYS HG2  1 1 
       17 31146 1 1  72 LYS HG3  H    2.814  -7.519  -6.371 1.00 . A A .  72 LYS HG3  1 1 
       17 31147 1 1  72 LYS HZ1  H    3.192 -12.185  -8.158 1.00 . A A .  72 LYS HZ1  1 1 
       17 31148 1 1  72 LYS HZ2  H    3.152 -11.509  -9.639 1.00 . A A .  72 LYS HZ2  1 1 
       17 31149 1 1  72 LYS N    N    5.124  -7.148  -6.223 1.00 . A A .  72 LYS N    1 1 
       17 31150 1 1  72 LYS NZ   N    3.234 -11.299  -8.651 1.00 . A A .  72 LYS NZ   1 1 
       17 31151 1 1  72 LYS O    O    6.432  -9.152  -3.639 1.00 . A A .  72 LYS O    1 1 
       17 31152 1 1  73 ASN C    C    9.260  -8.293  -4.514 1.00 . A A .  73 ASN C    1 1 
       17 31153 1 1  73 ASN CA   C    8.535  -9.260  -5.452 1.00 . A A .  73 ASN CA   1 1 
       17 31154 1 1  73 ASN CB   C    9.356  -9.376  -6.738 1.00 . A A .  73 ASN CB   1 1 
       17 31155 1 1  73 ASN CG   C    9.260 -10.786  -7.325 1.00 . A A .  73 ASN CG   1 1 
       17 31156 1 1  73 ASN H    H    7.059  -8.422  -6.660 1.00 . A A .  73 ASN H    1 1 
       17 31157 1 1  73 ASN HA   H    8.382 -10.241  -5.003 1.00 . A A .  73 ASN HA   1 1 
       17 31158 1 1  73 ASN HB2  H    9.000  -8.650  -7.468 1.00 . A A .  73 ASN HB2  1 1 
       17 31159 1 1  73 ASN HB3  H   10.399  -9.135  -6.531 1.00 . A A .  73 ASN HB3  1 1 
       17 31160 1 1  73 ASN HD21 H    7.305 -10.438  -7.718 1.00 . A A .  73 ASN HD21 1 1 
       17 31161 1 1  73 ASN HD22 H    7.888 -12.002  -8.182 1.00 . A A .  73 ASN HD22 1 1 
       17 31162 1 1  73 ASN N    N    7.201  -8.754  -5.728 1.00 . A A .  73 ASN N    1 1 
       17 31163 1 1  73 ASN ND2  N    8.051 -11.102  -7.779 1.00 . A A .  73 ASN ND2  1 1 
       17 31164 1 1  73 ASN O    O   10.182  -7.593  -4.930 1.00 . A A .  73 ASN O    1 1 
       17 31165 1 1  73 ASN OD1  O   10.221 -11.537  -7.362 1.00 . A A .  73 ASN OD1  1 1 
       17 31166 1 1  74 THR C    C    9.625  -8.176  -0.957 1.00 . A A .  74 THR C    1 1 
       17 31167 1 1  74 THR CA   C    9.409  -7.414  -2.266 1.00 . A A .  74 THR CA   1 1 
       17 31168 1 1  74 THR CB   C    8.509  -6.187  -2.113 1.00 . A A .  74 THR CB   1 1 
       17 31169 1 1  74 THR CG2  C    8.304  -5.442  -3.434 1.00 . A A .  74 THR CG2  1 1 
       17 31170 1 1  74 THR H    H    8.064  -8.857  -2.936 1.00 . A A .  74 THR H    1 1 
       17 31171 1 1  74 THR HA   H   10.392  -7.104  -2.621 1.00 . A A .  74 THR HA   1 1 
       17 31172 1 1  74 THR HB   H    8.893  -5.516  -1.344 1.00 . A A .  74 THR HB   1 1 
       17 31173 1 1  74 THR HG1  H    7.002  -6.578  -0.856 1.00 . A A .  74 THR HG1  1 1 
       17 31174 1 1  74 THR HG21 H    9.163  -5.612  -4.083 1.00 . A A .  74 THR HG21 1 1 
       17 31175 1 1  74 THR HG22 H    7.401  -5.810  -3.921 1.00 . A A .  74 THR HG22 1 1 
       17 31176 1 1  74 THR HG23 H    8.203  -4.375  -3.237 1.00 . A A .  74 THR HG23 1 1 
       17 31177 1 1  74 THR N    N    8.815  -8.285  -3.266 1.00 . A A .  74 THR N    1 1 
       17 31178 1 1  74 THR O    O    8.949  -9.170  -0.694 1.00 . A A .  74 THR O    1 1 
       17 31179 1 1  74 THR OG1  O    7.226  -6.731  -1.818 1.00 . A A .  74 THR OG1  1 1 
       17 31180 1 1  75 LYS C    C    9.674  -8.190   2.034 1.00 . A A .  75 LYS C    1 1 
       17 31181 1 1  75 LYS CA   C   10.884  -8.304   1.105 1.00 . A A .  75 LYS CA   1 1 
       17 31182 1 1  75 LYS CB   C   12.167  -7.709   1.689 1.00 . A A .  75 LYS CB   1 1 
       17 31183 1 1  75 LYS CD   C   13.893  -8.093   3.487 1.00 . A A .  75 LYS CD   1 1 
       17 31184 1 1  75 LYS CE   C   14.043  -7.442   4.864 1.00 . A A .  75 LYS CE   1 1 
       17 31185 1 1  75 LYS CG   C   12.418  -8.234   3.105 1.00 . A A .  75 LYS CG   1 1 
       17 31186 1 1  75 LYS H    H   11.115  -6.873  -0.391 1.00 . A A .  75 LYS H    1 1 
       17 31187 1 1  75 LYS HA   H   11.075  -9.360   0.915 1.00 . A A .  75 LYS HA   1 1 
       17 31188 1 1  75 LYS HB2  H   13.013  -7.959   1.049 1.00 . A A .  75 LYS HB2  1 1 
       17 31189 1 1  75 LYS HB3  H   12.092  -6.622   1.709 1.00 . A A .  75 LYS HB3  1 1 
       17 31190 1 1  75 LYS HD2  H   14.367  -9.075   3.492 1.00 . A A .  75 LYS HD2  1 1 
       17 31191 1 1  75 LYS HD3  H   14.411  -7.493   2.739 1.00 . A A .  75 LYS HD3  1 1 
       17 31192 1 1  75 LYS HE2  H   13.333  -6.621   4.964 1.00 . A A .  75 LYS HE2  1 1 
       17 31193 1 1  75 LYS HE3  H   13.804  -8.166   5.643 1.00 . A A .  75 LYS HE3  1 1 
       17 31194 1 1  75 LYS HG2  H   11.800  -7.685   3.815 1.00 . A A .  75 LYS HG2  1 1 
       17 31195 1 1  75 LYS HG3  H   12.121  -9.281   3.167 1.00 . A A .  75 LYS HG3  1 1 
       17 31196 1 1  75 LYS HZ1  H   15.823  -6.598   4.186 1.00 . A A .  75 LYS HZ1  1 1 
       17 31197 1 1  75 LYS HZ2  H   15.460  -6.174   5.716 1.00 . A A .  75 LYS HZ2  1 1 
       17 31198 1 1  75 LYS N    N   10.570  -7.682  -0.170 1.00 . A A .  75 LYS N    1 1 
       17 31199 1 1  75 LYS NZ   N   15.422  -6.940   5.052 1.00 . A A .  75 LYS NZ   1 1 
       17 31200 1 1  75 LYS O    O    9.511  -8.997   2.949 1.00 . A A .  75 LYS O    1 1 
       17 31201 1 1  76 PHE C    C    6.398  -7.115   1.729 1.00 . A A .  76 PHE C    1 1 
       17 31202 1 1  76 PHE CA   C    7.666  -6.952   2.570 1.00 . A A .  76 PHE CA   1 1 
       17 31203 1 1  76 PHE CB   C    7.758  -5.505   3.056 1.00 . A A .  76 PHE CB   1 1 
       17 31204 1 1  76 PHE CD1  C    8.818  -5.859   5.316 1.00 . A A .  76 PHE CD1  1 1 
       17 31205 1 1  76 PHE CD2  C    9.936  -4.441   3.750 1.00 . A A .  76 PHE CD2  1 1 
       17 31206 1 1  76 PHE CE1  C    9.868  -5.629   6.275 1.00 . A A .  76 PHE CE1  1 1 
       17 31207 1 1  76 PHE CE2  C   10.986  -4.211   4.709 1.00 . A A .  76 PHE CE2  1 1 
       17 31208 1 1  76 PHE CG   C    8.874  -5.260   4.074 1.00 . A A .  76 PHE CG   1 1 
       17 31209 1 1  76 PHE CZ   C   10.900  -4.816   5.924 1.00 . A A .  76 PHE CZ   1 1 
       17 31210 1 1  76 PHE H    H    8.995  -6.531   1.022 1.00 . A A .  76 PHE H    1 1 
       17 31211 1 1  76 PHE HA   H    7.656  -7.687   3.375 1.00 . A A .  76 PHE HA   1 1 
       17 31212 1 1  76 PHE HB2  H    7.916  -4.853   2.197 1.00 . A A .  76 PHE HB2  1 1 
       17 31213 1 1  76 PHE HB3  H    6.805  -5.220   3.502 1.00 . A A .  76 PHE HB3  1 1 
       17 31214 1 1  76 PHE HD1  H    7.979  -6.506   5.572 1.00 . A A .  76 PHE HD1  1 1 
       17 31215 1 1  76 PHE HD2  H    9.981  -3.968   2.769 1.00 . A A .  76 PHE HD2  1 1 
       17 31216 1 1  76 PHE HE1  H    9.836  -6.096   7.259 1.00 . A A .  76 PHE HE1  1 1 
       17 31217 1 1  76 PHE HE2  H   11.831  -3.566   4.466 1.00 . A A .  76 PHE HE2  1 1 
       17 31218 1 1  76 PHE HZ   H   11.674  -4.718   6.727 1.00 . A A .  76 PHE HZ   1 1 
       17 31219 1 1  76 PHE N    N    8.856  -7.182   1.768 1.00 . A A .  76 PHE N    1 1 
       17 31220 1 1  76 PHE O    O    6.447  -7.027   0.503 1.00 . A A .  76 PHE O    1 1 
       17 31221 1 1  77 LYS C    C    3.590  -6.203   1.116 1.00 . A A .  77 LYS C    1 1 
       17 31222 1 1  77 LYS CA   C    4.015  -7.527   1.753 1.00 . A A .  77 LYS CA   1 1 
       17 31223 1 1  77 LYS CB   C    2.980  -8.104   2.721 1.00 . A A .  77 LYS CB   1 1 
       17 31224 1 1  77 LYS CD   C    1.919 -10.360   2.343 1.00 . A A .  77 LYS CD   1 1 
       17 31225 1 1  77 LYS CE   C    2.157 -10.882   0.924 1.00 . A A .  77 LYS CE   1 1 
       17 31226 1 1  77 LYS CG   C    3.150  -9.618   2.868 1.00 . A A .  77 LYS CG   1 1 
       17 31227 1 1  77 LYS H    H    5.263  -7.421   3.418 1.00 . A A .  77 LYS H    1 1 
       17 31228 1 1  77 LYS HA   H    4.159  -8.262   0.961 1.00 . A A .  77 LYS HA   1 1 
       17 31229 1 1  77 LYS HB2  H    3.082  -7.627   3.696 1.00 . A A .  77 LYS HB2  1 1 
       17 31230 1 1  77 LYS HB3  H    1.976  -7.880   2.361 1.00 . A A .  77 LYS HB3  1 1 
       17 31231 1 1  77 LYS HD2  H    1.683 -11.193   3.005 1.00 . A A .  77 LYS HD2  1 1 
       17 31232 1 1  77 LYS HD3  H    1.057  -9.694   2.349 1.00 . A A .  77 LYS HD3  1 1 
       17 31233 1 1  77 LYS HE2  H    1.798 -10.153   0.198 1.00 . A A .  77 LYS HE2  1 1 
       17 31234 1 1  77 LYS HE3  H    3.226 -11.005   0.750 1.00 . A A .  77 LYS HE3  1 1 
       17 31235 1 1  77 LYS HG2  H    4.035  -9.942   2.322 1.00 . A A .  77 LYS HG2  1 1 
       17 31236 1 1  77 LYS HG3  H    3.311  -9.869   3.916 1.00 . A A .  77 LYS HG3  1 1 
       17 31237 1 1  77 LYS HZ1  H    2.030 -12.830   0.196 1.00 . A A .  77 LYS HZ1  1 1 
       17 31238 1 1  77 LYS HZ2  H    1.239 -12.625   1.604 1.00 . A A .  77 LYS HZ2  1 1 
       17 31239 1 1  77 LYS N    N    5.293  -7.351   2.421 1.00 . A A .  77 LYS N    1 1 
       17 31240 1 1  77 LYS NZ   N    1.465 -12.175   0.724 1.00 . A A .  77 LYS NZ   1 1 
       17 31241 1 1  77 LYS O    O    3.526  -5.177   1.791 1.00 . A A .  77 LYS O    1 1 
       17 31242 1 1  78 SER C    C    1.368  -5.033  -0.998 1.00 . A A .  78 SER C    1 1 
       17 31243 1 1  78 SER CA   C    2.895  -5.087  -0.914 1.00 . A A .  78 SER CA   1 1 
       17 31244 1 1  78 SER CB   C    3.504  -5.069  -2.318 1.00 . A A .  78 SER CB   1 1 
       17 31245 1 1  78 SER H    H    3.366  -7.107  -0.720 1.00 . A A .  78 SER H    1 1 
       17 31246 1 1  78 SER HA   H    3.277  -4.241  -0.343 1.00 . A A .  78 SER HA   1 1 
       17 31247 1 1  78 SER HB2  H    3.545  -4.043  -2.682 1.00 . A A .  78 SER HB2  1 1 
       17 31248 1 1  78 SER HB3  H    4.531  -5.431  -2.272 1.00 . A A .  78 SER HB3  1 1 
       17 31249 1 1  78 SER HG   H    3.310  -6.060  -4.045 1.00 . A A .  78 SER HG   1 1 
       17 31250 1 1  78 SER N    N    3.312  -6.268  -0.178 1.00 . A A .  78 SER N    1 1 
       17 31251 1 1  78 SER O    O    0.697  -6.047  -0.811 1.00 . A A .  78 SER O    1 1 
       17 31252 1 1  78 SER OG   O    2.760  -5.869  -3.233 1.00 . A A .  78 SER OG   1 1 
       17 31253 1 1  79 CYS C    C   -1.139  -4.736  -2.294 1.00 . A A .  79 CYS C    1 1 
       17 31254 1 1  79 CYS CA   C   -0.571  -3.642  -1.389 1.00 . A A .  79 CYS CA   1 1 
       17 31255 1 1  79 CYS CB   C   -0.910  -2.241  -1.904 1.00 . A A .  79 CYS CB   1 1 
       17 31256 1 1  79 CYS H    H    1.418  -3.021  -1.430 1.00 . A A .  79 CYS H    1 1 
       17 31257 1 1  79 CYS HA   H   -0.976  -3.724  -0.381 1.00 . A A .  79 CYS HA   1 1 
       17 31258 1 1  79 CYS HB2  H   -0.572  -2.158  -2.937 1.00 . A A .  79 CYS HB2  1 1 
       17 31259 1 1  79 CYS HB3  H   -1.993  -2.125  -1.913 1.00 . A A .  79 CYS HB3  1 1 
       17 31260 1 1  79 CYS N    N    0.864  -3.841  -1.279 1.00 . A A .  79 CYS N    1 1 
       17 31261 1 1  79 CYS O    O   -1.903  -5.587  -1.840 1.00 . A A .  79 CYS O    1 1 
       17 31262 1 1  79 CYS SG   S   -0.181  -0.870  -0.936 1.00 . A A .  79 CYS SG   1 1 
       17 31263 1 1  80 VAL C    C   -0.700  -7.042  -4.135 1.00 . A A .  80 VAL C    1 1 
       17 31264 1 1  80 VAL CA   C   -1.207  -5.654  -4.531 1.00 . A A .  80 VAL CA   1 1 
       17 31265 1 1  80 VAL CB   C   -0.771  -5.237  -5.937 1.00 . A A .  80 VAL CB   1 1 
       17 31266 1 1  80 VAL CG1  C   -1.104  -6.325  -6.959 1.00 . A A .  80 VAL CG1  1 1 
       17 31267 1 1  80 VAL CG2  C   -1.402  -3.901  -6.333 1.00 . A A .  80 VAL CG2  1 1 
       17 31268 1 1  80 VAL H    H   -0.124  -3.983  -3.919 1.00 . A A .  80 VAL H    1 1 
       17 31269 1 1  80 VAL HA   H   -2.296  -5.657  -4.503 1.00 . A A .  80 VAL HA   1 1 
       17 31270 1 1  80 VAL HB   H    0.311  -5.106  -5.927 1.00 . A A .  80 VAL HB   1 1 
       17 31271 1 1  80 VAL HG11 H   -2.027  -6.826  -6.669 1.00 . A A .  80 VAL HG11 1 1 
       17 31272 1 1  80 VAL HG12 H   -1.229  -5.873  -7.943 1.00 . A A .  80 VAL HG12 1 1 
       17 31273 1 1  80 VAL HG13 H   -0.292  -7.052  -6.994 1.00 . A A .  80 VAL HG13 1 1 
       17 31274 1 1  80 VAL HG21 H   -2.323  -3.753  -5.770 1.00 . A A .  80 VAL HG21 1 1 
       17 31275 1 1  80 VAL HG22 H   -0.706  -3.091  -6.112 1.00 . A A .  80 VAL HG22 1 1 
       17 31276 1 1  80 VAL HG23 H   -1.625  -3.907  -7.400 1.00 . A A .  80 VAL HG23 1 1 
       17 31277 1 1  80 VAL N    N   -0.746  -4.678  -3.558 1.00 . A A .  80 VAL N    1 1 
       17 31278 1 1  80 VAL O    O   -1.409  -8.034  -4.294 1.00 . A A .  80 VAL O    1 1 
       17 31279 1 1  81 GLY C    C    0.196  -9.104  -2.287 1.00 . A A .  81 GLY C    1 1 
       17 31280 1 1  81 GLY CA   C    1.133  -8.317  -3.206 1.00 . A A .  81 GLY CA   1 1 
       17 31281 1 1  81 GLY H    H    1.093  -6.255  -3.499 1.00 . A A .  81 GLY H    1 1 
       17 31282 1 1  81 GLY HA2  H    1.379  -8.918  -4.081 1.00 . A A .  81 GLY HA2  1 1 
       17 31283 1 1  81 GLY HA3  H    2.069  -8.113  -2.687 1.00 . A A .  81 GLY HA3  1 1 
       17 31284 1 1  81 GLY N    N    0.523  -7.067  -3.626 1.00 . A A .  81 GLY N    1 1 
       17 31285 1 1  81 GLY O    O   -0.172 -10.237  -2.593 1.00 . A A .  81 GLY O    1 1 
       17 31286 1 1  82 CYS C    C   -2.406  -9.330  -0.889 1.00 . A A .  82 CYS C    1 1 
       17 31287 1 1  82 CYS CA   C   -1.052  -9.097  -0.215 1.00 . A A .  82 CYS CA   1 1 
       17 31288 1 1  82 CYS CB   C   -1.185  -8.259   1.058 1.00 . A A .  82 CYS CB   1 1 
       17 31289 1 1  82 CYS H    H    0.138  -7.549  -0.940 1.00 . A A .  82 CYS H    1 1 
       17 31290 1 1  82 CYS HA   H   -0.591 -10.044   0.065 1.00 . A A .  82 CYS HA   1 1 
       17 31291 1 1  82 CYS HB2  H   -0.198  -8.047   1.468 1.00 . A A .  82 CYS HB2  1 1 
       17 31292 1 1  82 CYS HB3  H   -1.646  -7.299   0.825 1.00 . A A .  82 CYS HB3  1 1 
       17 31293 1 1  82 CYS N    N   -0.165  -8.471  -1.181 1.00 . A A .  82 CYS N    1 1 
       17 31294 1 1  82 CYS O    O   -2.987 -10.408  -0.767 1.00 . A A .  82 CYS O    1 1 
       17 31295 1 1  82 CYS SG   S   -2.195  -9.155   2.294 1.00 . A A .  82 CYS SG   1 1 
       17 31296 1 1  83 HIS C    C   -4.169  -9.626  -3.167 1.00 . A A .  83 HIS C    1 1 
       17 31297 1 1  83 HIS CA   C   -4.146  -8.382  -2.277 1.00 . A A .  83 HIS CA   1 1 
       17 31298 1 1  83 HIS CB   C   -4.424  -7.093  -3.051 1.00 . A A .  83 HIS CB   1 1 
       17 31299 1 1  83 HIS CD2  C   -4.800  -5.715  -0.862 1.00 . A A .  83 HIS CD2  1 1 
       17 31300 1 1  83 HIS CE1  C   -6.010  -4.103  -1.713 1.00 . A A .  83 HIS CE1  1 1 
       17 31301 1 1  83 HIS CG   C   -4.945  -5.963  -2.196 1.00 . A A .  83 HIS CG   1 1 
       17 31302 1 1  83 HIS H    H   -2.392  -7.430  -1.679 1.00 . A A .  83 HIS H    1 1 
       17 31303 1 1  83 HIS HA   H   -4.913  -8.481  -1.509 1.00 . A A .  83 HIS HA   1 1 
       17 31304 1 1  83 HIS HB2  H   -3.506  -6.770  -3.542 1.00 . A A .  83 HIS HB2  1 1 
       17 31305 1 1  83 HIS HB3  H   -5.149  -7.303  -3.838 1.00 . A A .  83 HIS HB3  1 1 
       17 31306 1 1  83 HIS HD1  H   -5.995  -4.825  -3.658 1.00 . A A .  83 HIS HD1  1 1 
       17 31307 1 1  83 HIS HD2  H   -4.249  -6.335  -0.155 1.00 . A A .  83 HIS HD2  1 1 
       17 31308 1 1  83 HIS HE1  H   -6.604  -3.192  -1.794 1.00 . A A .  83 HIS HE1  1 1 
       17 31309 1 1  83 HIS N    N   -2.871  -8.303  -1.584 1.00 . A A .  83 HIS N    1 1 
       17 31310 1 1  83 HIS ND1  N   -5.713  -4.930  -2.704 1.00 . A A .  83 HIS ND1  1 1 
       17 31311 1 1  83 HIS NE2  N   -5.443  -4.591  -0.572 1.00 . A A .  83 HIS NE2  1 1 
       17 31312 1 1  83 HIS O    O   -5.156 -10.360  -3.188 1.00 . A A .  83 HIS O    1 1 
       17 31313 1 1  84 VAL C    C   -3.160 -12.255  -3.973 1.00 . A A .  84 VAL C    1 1 
       17 31314 1 1  84 VAL CA   C   -2.953 -10.966  -4.772 1.00 . A A .  84 VAL CA   1 1 
       17 31315 1 1  84 VAL CB   C   -1.608 -10.925  -5.501 1.00 . A A .  84 VAL CB   1 1 
       17 31316 1 1  84 VAL CG1  C   -1.309 -12.266  -6.175 1.00 . A A .  84 VAL CG1  1 1 
       17 31317 1 1  84 VAL CG2  C   -1.569  -9.780  -6.515 1.00 . A A .  84 VAL CG2  1 1 
       17 31318 1 1  84 VAL H    H   -2.272  -9.223  -3.858 1.00 . A A .  84 VAL H    1 1 
       17 31319 1 1  84 VAL HA   H   -3.744 -10.885  -5.517 1.00 . A A .  84 VAL HA   1 1 
       17 31320 1 1  84 VAL HB   H   -0.831 -10.742  -4.759 1.00 . A A .  84 VAL HB   1 1 
       17 31321 1 1  84 VAL HG11 H   -2.119 -12.517  -6.860 1.00 . A A .  84 VAL HG11 1 1 
       17 31322 1 1  84 VAL HG12 H   -0.374 -12.192  -6.730 1.00 . A A .  84 VAL HG12 1 1 
       17 31323 1 1  84 VAL HG13 H   -1.221 -13.042  -5.416 1.00 . A A .  84 VAL HG13 1 1 
       17 31324 1 1  84 VAL HG21 H   -2.165  -8.946  -6.144 1.00 . A A .  84 VAL HG21 1 1 
       17 31325 1 1  84 VAL HG22 H   -0.538  -9.456  -6.657 1.00 . A A .  84 VAL HG22 1 1 
       17 31326 1 1  84 VAL HG23 H   -1.977 -10.123  -7.466 1.00 . A A .  84 VAL HG23 1 1 
       17 31327 1 1  84 VAL N    N   -3.070  -9.824  -3.881 1.00 . A A .  84 VAL N    1 1 
       17 31328 1 1  84 VAL O    O   -3.764 -13.205  -4.467 1.00 . A A .  84 VAL O    1 1 
       17 31329 1 1  85 GLU C    C   -4.198 -13.513  -1.343 1.00 . A A .  85 GLU C    1 1 
       17 31330 1 1  85 GLU CA   C   -2.770 -13.400  -1.879 1.00 . A A .  85 GLU CA   1 1 
       17 31331 1 1  85 GLU CB   C   -1.758 -13.331  -0.733 1.00 . A A .  85 GLU CB   1 1 
       17 31332 1 1  85 GLU CD   C   -0.392 -15.306   0.036 1.00 . A A .  85 GLU CD   1 1 
       17 31333 1 1  85 GLU CG   C   -0.541 -14.211  -1.022 1.00 . A A .  85 GLU CG   1 1 
       17 31334 1 1  85 GLU H    H   -2.159 -11.466  -2.356 1.00 . A A .  85 GLU H    1 1 
       17 31335 1 1  85 GLU HA   H   -2.540 -14.261  -2.506 1.00 . A A .  85 GLU HA   1 1 
       17 31336 1 1  85 GLU HB2  H   -1.439 -12.299  -0.587 1.00 . A A .  85 GLU HB2  1 1 
       17 31337 1 1  85 GLU HB3  H   -2.232 -13.652   0.195 1.00 . A A .  85 GLU HB3  1 1 
       17 31338 1 1  85 GLU HG2  H   -0.641 -14.665  -2.008 1.00 . A A .  85 GLU HG2  1 1 
       17 31339 1 1  85 GLU HG3  H    0.360 -13.597  -1.044 1.00 . A A .  85 GLU HG3  1 1 
       17 31340 1 1  85 GLU N    N   -2.648 -12.244  -2.751 1.00 . A A .  85 GLU N    1 1 
       17 31341 1 1  85 GLU O    O   -4.696 -14.616  -1.120 1.00 . A A .  85 GLU O    1 1 
       17 31342 1 1  85 GLU OE1  O   -0.367 -14.941   1.231 1.00 . A A .  85 GLU OE1  1 1 
       17 31343 1 1  85 GLU OE2  O   -0.307 -16.484  -0.374 1.00 . A A .  85 GLU OE2  1 1 
       17 31344 1 1  86 VAL C    C   -7.148 -12.690  -1.768 1.00 . A A .  86 VAL C    1 1 
       17 31345 1 1  86 VAL CA   C   -6.179 -12.313  -0.646 1.00 . A A .  86 VAL CA   1 1 
       17 31346 1 1  86 VAL CB   C   -6.469 -10.936  -0.044 1.00 . A A .  86 VAL CB   1 1 
       17 31347 1 1  86 VAL CG1  C   -7.909 -10.853   0.466 1.00 . A A .  86 VAL CG1  1 1 
       17 31348 1 1  86 VAL CG2  C   -5.473 -10.604   1.069 1.00 . A A .  86 VAL CG2  1 1 
       17 31349 1 1  86 VAL H    H   -4.406 -11.465  -1.336 1.00 . A A .  86 VAL H    1 1 
       17 31350 1 1  86 VAL HA   H   -6.259 -13.053   0.150 1.00 . A A .  86 VAL HA   1 1 
       17 31351 1 1  86 VAL HB   H   -6.350 -10.194  -0.833 1.00 . A A .  86 VAL HB   1 1 
       17 31352 1 1  86 VAL HG11 H   -8.246 -11.845   0.767 1.00 . A A .  86 VAL HG11 1 1 
       17 31353 1 1  86 VAL HG12 H   -7.953 -10.180   1.322 1.00 . A A .  86 VAL HG12 1 1 
       17 31354 1 1  86 VAL HG13 H   -8.554 -10.475  -0.327 1.00 . A A .  86 VAL HG13 1 1 
       17 31355 1 1  86 VAL HG21 H   -4.556 -11.173   0.918 1.00 . A A .  86 VAL HG21 1 1 
       17 31356 1 1  86 VAL HG22 H   -5.246  -9.538   1.047 1.00 . A A .  86 VAL HG22 1 1 
       17 31357 1 1  86 VAL HG23 H   -5.907 -10.863   2.034 1.00 . A A .  86 VAL HG23 1 1 
       17 31358 1 1  86 VAL N    N   -4.818 -12.357  -1.152 1.00 . A A .  86 VAL N    1 1 
       17 31359 1 1  86 VAL O    O   -7.984 -13.577  -1.599 1.00 . A A .  86 VAL O    1 1 
       17 31360 1 1  87 ALA C    C   -7.487 -13.602  -4.656 1.00 . A A .  87 ALA C    1 1 
       17 31361 1 1  87 ALA CA   C   -7.856 -12.251  -4.039 1.00 . A A .  87 ALA CA   1 1 
       17 31362 1 1  87 ALA CB   C   -7.721 -11.098  -5.036 1.00 . A A .  87 ALA CB   1 1 
       17 31363 1 1  87 ALA H    H   -6.320 -11.280  -3.019 1.00 . A A .  87 ALA H    1 1 
       17 31364 1 1  87 ALA HA   H   -8.886 -12.291  -3.686 1.00 . A A .  87 ALA HA   1 1 
       17 31365 1 1  87 ALA HB1  H   -7.989 -10.162  -4.548 1.00 . A A .  87 ALA HB1  1 1 
       17 31366 1 1  87 ALA HB2  H   -6.692 -11.042  -5.390 1.00 . A A .  87 ALA HB2  1 1 
       17 31367 1 1  87 ALA HB3  H   -8.387 -11.271  -5.882 1.00 . A A .  87 ALA HB3  1 1 
       17 31368 1 1  87 ALA N    N   -7.003 -11.999  -2.889 1.00 . A A .  87 ALA N    1 1 
       17 31369 1 1  87 ALA O    O   -8.209 -14.116  -5.509 1.00 . A A .  87 ALA O    1 1 
       17 31370 1 1  88 GLY C    C   -7.060 -16.368  -4.965 1.00 . A A .  88 GLY C    1 1 
       17 31371 1 1  88 GLY CA   C   -5.891 -15.418  -4.697 1.00 . A A .  88 GLY CA   1 1 
       17 31372 1 1  88 GLY H    H   -5.783 -13.713  -3.506 1.00 . A A .  88 GLY H    1 1 
       17 31373 1 1  88 GLY HA2  H   -5.322 -15.269  -5.615 1.00 . A A .  88 GLY HA2  1 1 
       17 31374 1 1  88 GLY HA3  H   -5.213 -15.866  -3.971 1.00 . A A .  88 GLY HA3  1 1 
       17 31375 1 1  88 GLY N    N   -6.364 -14.138  -4.200 1.00 . A A .  88 GLY N    1 1 
       17 31376 1 1  88 GLY O    O   -7.807 -16.713  -4.050 1.00 . A A .  88 GLY O    1 1 
       17 31377 1 1  89 ALA C    C   -9.540 -17.277  -5.902 1.00 . A A .  89 ALA C    1 1 
       17 31378 1 1  89 ALA CA   C   -8.248 -17.669  -6.623 1.00 . A A .  89 ALA CA   1 1 
       17 31379 1 1  89 ALA CB   C   -7.832 -19.111  -6.330 1.00 . A A .  89 ALA CB   1 1 
       17 31380 1 1  89 ALA H    H   -6.570 -16.481  -6.961 1.00 . A A .  89 ALA H    1 1 
       17 31381 1 1  89 ALA HA   H   -8.393 -17.556  -7.697 1.00 . A A .  89 ALA HA   1 1 
       17 31382 1 1  89 ALA HB1  H   -6.846 -19.299  -6.757 1.00 . A A .  89 ALA HB1  1 1 
       17 31383 1 1  89 ALA HB2  H   -7.796 -19.267  -5.252 1.00 . A A .  89 ALA HB2  1 1 
       17 31384 1 1  89 ALA HB3  H   -8.556 -19.795  -6.772 1.00 . A A .  89 ALA HB3  1 1 
       17 31385 1 1  89 ALA N    N   -7.182 -16.765  -6.223 1.00 . A A .  89 ALA N    1 1 
       17 31386 1 1  89 ALA O    O   -9.817 -17.765  -4.808 1.00 . A A .  89 ALA O    1 1 
       17 31387 1 1  90 ASP C    C  -12.376 -15.251  -7.071 1.00 . A A .  90 ASP C    1 1 
       17 31388 1 1  90 ASP CA   C  -11.551 -15.936  -5.980 1.00 . A A .  90 ASP CA   1 1 
       17 31389 1 1  90 ASP CB   C  -11.310 -14.919  -4.862 1.00 . A A .  90 ASP CB   1 1 
       17 31390 1 1  90 ASP CG   C  -12.394 -14.874  -3.784 1.00 . A A .  90 ASP CG   1 1 
       17 31391 1 1  90 ASP H    H  -10.063 -16.007  -7.436 1.00 . A A .  90 ASP H    1 1 
       17 31392 1 1  90 ASP HA   H  -12.036 -16.830  -5.589 1.00 . A A .  90 ASP HA   1 1 
       17 31393 1 1  90 ASP HB2  H  -10.355 -15.144  -4.387 1.00 . A A .  90 ASP HB2  1 1 
       17 31394 1 1  90 ASP HB3  H  -11.219 -13.928  -5.306 1.00 . A A .  90 ASP HB3  1 1 
       17 31395 1 1  90 ASP N    N  -10.296 -16.399  -6.546 1.00 . A A .  90 ASP N    1 1 
       17 31396 1 1  90 ASP O    O  -13.582 -15.469  -7.171 1.00 . A A .  90 ASP O    1 1 
       17 31397 1 1  90 ASP OD1  O  -13.545 -15.224  -4.122 1.00 . A A .  90 ASP OD1  1 1 
       17 31398 1 1  90 ASP OD2  O  -12.047 -14.490  -2.646 1.00 . A A .  90 ASP OD2  1 1 
       17 31399 1 1  91 ALA C    C  -13.140 -12.547  -8.363 1.00 . A A .  91 ALA C    1 1 
       17 31400 1 1  91 ALA CA   C  -12.347 -13.720  -8.943 1.00 . A A .  91 ALA CA   1 1 
       17 31401 1 1  91 ALA CB   C  -13.230 -14.685  -9.736 1.00 . A A .  91 ALA CB   1 1 
       17 31402 1 1  91 ALA H    H  -10.711 -14.266  -7.775 1.00 . A A .  91 ALA H    1 1 
       17 31403 1 1  91 ALA HA   H  -11.570 -13.332  -9.602 1.00 . A A .  91 ALA HA   1 1 
       17 31404 1 1  91 ALA HB1  H  -12.799 -15.685  -9.700 1.00 . A A .  91 ALA HB1  1 1 
       17 31405 1 1  91 ALA HB2  H  -14.229 -14.703  -9.302 1.00 . A A .  91 ALA HB2  1 1 
       17 31406 1 1  91 ALA HB3  H  -13.290 -14.353 -10.773 1.00 . A A .  91 ALA HB3  1 1 
       17 31407 1 1  91 ALA N    N  -11.692 -14.438  -7.863 1.00 . A A .  91 ALA N    1 1 
       17 31408 1 1  91 ALA O    O  -13.689 -12.646  -7.267 1.00 . A A .  91 ALA O    1 1 
       17 31409 1 1  92 ALA C    C  -12.989  -9.439  -7.787 1.00 . A A .  92 ALA C    1 1 
       17 31410 1 1  92 ALA CA   C  -13.890 -10.272  -8.700 1.00 . A A .  92 ALA CA   1 1 
       17 31411 1 1  92 ALA CB   C  -15.197 -10.679  -8.016 1.00 . A A .  92 ALA CB   1 1 
       17 31412 1 1  92 ALA H    H  -12.724 -11.391 -10.015 1.00 . A A .  92 ALA H    1 1 
       17 31413 1 1  92 ALA HA   H  -14.127  -9.692  -9.592 1.00 . A A .  92 ALA HA   1 1 
       17 31414 1 1  92 ALA HB1  H  -15.499 -11.666  -8.367 1.00 . A A .  92 ALA HB1  1 1 
       17 31415 1 1  92 ALA HB2  H  -15.048 -10.707  -6.936 1.00 . A A .  92 ALA HB2  1 1 
       17 31416 1 1  92 ALA HB3  H  -15.974  -9.954  -8.256 1.00 . A A .  92 ALA HB3  1 1 
       17 31417 1 1  92 ALA N    N  -13.174 -11.463  -9.125 1.00 . A A .  92 ALA N    1 1 
       17 31418 1 1  92 ALA O    O  -12.857  -8.230  -7.974 1.00 . A A .  92 ALA O    1 1 
       17 31419 1 1  93 LYS C    C  -10.192  -9.103  -6.578 1.00 . A A .  93 LYS C    1 1 
       17 31420 1 1  93 LYS CA   C  -11.506  -9.454  -5.876 1.00 . A A .  93 LYS CA   1 1 
       17 31421 1 1  93 LYS CB   C  -11.323 -10.309  -4.621 1.00 . A A .  93 LYS CB   1 1 
       17 31422 1 1  93 LYS CD   C  -12.714  -9.188  -2.841 1.00 . A A .  93 LYS CD   1 1 
       17 31423 1 1  93 LYS CE   C  -14.174  -8.821  -2.569 1.00 . A A .  93 LYS CE   1 1 
       17 31424 1 1  93 LYS CG   C  -12.617 -10.371  -3.806 1.00 . A A .  93 LYS CG   1 1 
       17 31425 1 1  93 LYS H    H  -12.503 -11.100  -6.674 1.00 . A A .  93 LYS H    1 1 
       17 31426 1 1  93 LYS HA   H  -11.992  -8.529  -5.568 1.00 . A A .  93 LYS HA   1 1 
       17 31427 1 1  93 LYS HB2  H  -11.018 -11.317  -4.903 1.00 . A A .  93 LYS HB2  1 1 
       17 31428 1 1  93 LYS HB3  H  -10.523  -9.895  -4.008 1.00 . A A .  93 LYS HB3  1 1 
       17 31429 1 1  93 LYS HD2  H  -12.217  -9.438  -1.903 1.00 . A A .  93 LYS HD2  1 1 
       17 31430 1 1  93 LYS HD3  H  -12.191  -8.328  -3.260 1.00 . A A .  93 LYS HD3  1 1 
       17 31431 1 1  93 LYS HE2  H  -14.795  -9.126  -3.411 1.00 . A A .  93 LYS HE2  1 1 
       17 31432 1 1  93 LYS HE3  H  -14.535  -9.363  -1.695 1.00 . A A .  93 LYS HE3  1 1 
       17 31433 1 1  93 LYS HG2  H  -13.475 -10.368  -4.479 1.00 . A A .  93 LYS HG2  1 1 
       17 31434 1 1  93 LYS HG3  H  -12.654 -11.306  -3.247 1.00 . A A .  93 LYS HG3  1 1 
       17 31435 1 1  93 LYS HZ1  H  -14.502  -6.865  -3.208 1.00 . A A .  93 LYS HZ1  1 1 
       17 31436 1 1  93 LYS HZ2  H  -15.064  -7.146  -1.705 1.00 . A A .  93 LYS HZ2  1 1 
       17 31437 1 1  93 LYS N    N  -12.391 -10.117  -6.819 1.00 . A A .  93 LYS N    1 1 
       17 31438 1 1  93 LYS NZ   N  -14.309  -7.364  -2.346 1.00 . A A .  93 LYS NZ   1 1 
       17 31439 1 1  93 LYS O    O   -9.632  -8.031  -6.352 1.00 . A A .  93 LYS O    1 1 
       17 31440 1 1  94 LYS C    C   -8.664  -8.638  -9.099 1.00 . A A .  94 LYS C    1 1 
       17 31441 1 1  94 LYS CA   C   -8.502  -9.826  -8.149 1.00 . A A .  94 LYS CA   1 1 
       17 31442 1 1  94 LYS CB   C   -8.080 -11.120  -8.848 1.00 . A A .  94 LYS CB   1 1 
       17 31443 1 1  94 LYS CD   C   -6.378 -12.979  -8.929 1.00 . A A .  94 LYS CD   1 1 
       17 31444 1 1  94 LYS CE   C   -6.385 -14.169  -7.967 1.00 . A A .  94 LYS CE   1 1 
       17 31445 1 1  94 LYS CG   C   -6.811 -11.696  -8.217 1.00 . A A .  94 LYS CG   1 1 
       17 31446 1 1  94 LYS H    H  -10.201 -10.894  -7.592 1.00 . A A .  94 LYS H    1 1 
       17 31447 1 1  94 LYS HA   H   -7.726  -9.584  -7.423 1.00 . A A .  94 LYS HA   1 1 
       17 31448 1 1  94 LYS HB2  H   -8.886 -11.851  -8.785 1.00 . A A .  94 LYS HB2  1 1 
       17 31449 1 1  94 LYS HB3  H   -7.908 -10.926  -9.907 1.00 . A A .  94 LYS HB3  1 1 
       17 31450 1 1  94 LYS HD2  H   -7.047 -13.178  -9.766 1.00 . A A .  94 LYS HD2  1 1 
       17 31451 1 1  94 LYS HD3  H   -5.378 -12.848  -9.344 1.00 . A A .  94 LYS HD3  1 1 
       17 31452 1 1  94 LYS HE2  H   -5.652 -14.909  -8.289 1.00 . A A .  94 LYS HE2  1 1 
       17 31453 1 1  94 LYS HE3  H   -6.089 -13.840  -6.971 1.00 . A A .  94 LYS HE3  1 1 
       17 31454 1 1  94 LYS HG2  H   -6.009 -10.959  -8.267 1.00 . A A .  94 LYS HG2  1 1 
       17 31455 1 1  94 LYS HG3  H   -6.988 -11.903  -7.161 1.00 . A A .  94 LYS HG3  1 1 
       17 31456 1 1  94 LYS HZ1  H   -8.103 -14.801  -6.972 1.00 . A A .  94 LYS HZ1  1 1 
       17 31457 1 1  94 LYS HZ2  H   -8.399 -14.283  -8.487 1.00 . A A .  94 LYS HZ2  1 1 
       17 31458 1 1  94 LYS N    N   -9.739 -10.025  -7.414 1.00 . A A .  94 LYS N    1 1 
       17 31459 1 1  94 LYS NZ   N   -7.730 -14.785  -7.915 1.00 . A A .  94 LYS NZ   1 1 
       17 31460 1 1  94 LYS O    O   -7.685  -8.151  -9.663 1.00 . A A .  94 LYS O    1 1 
       17 31461 1 1  95 LYS C    C  -10.652  -5.889  -9.274 1.00 . A A .  95 LYS C    1 1 
       17 31462 1 1  95 LYS CA   C  -10.210  -7.084 -10.121 1.00 . A A .  95 LYS CA   1 1 
       17 31463 1 1  95 LYS CB   C  -11.230  -7.494 -11.186 1.00 . A A .  95 LYS CB   1 1 
       17 31464 1 1  95 LYS CD   C  -11.406  -7.949 -13.660 1.00 . A A .  95 LYS CD   1 1 
       17 31465 1 1  95 LYS CE   C  -10.383  -8.912 -14.264 1.00 . A A .  95 LYS CE   1 1 
       17 31466 1 1  95 LYS CG   C  -10.765  -7.074 -12.581 1.00 . A A .  95 LYS CG   1 1 
       17 31467 1 1  95 LYS H    H  -10.698  -8.607  -8.786 1.00 . A A .  95 LYS H    1 1 
       17 31468 1 1  95 LYS HA   H   -9.291  -6.818 -10.642 1.00 . A A .  95 LYS HA   1 1 
       17 31469 1 1  95 LYS HB2  H  -11.377  -8.574 -11.158 1.00 . A A .  95 LYS HB2  1 1 
       17 31470 1 1  95 LYS HB3  H  -12.194  -7.036 -10.966 1.00 . A A .  95 LYS HB3  1 1 
       17 31471 1 1  95 LYS HD2  H  -12.233  -8.514 -13.230 1.00 . A A .  95 LYS HD2  1 1 
       17 31472 1 1  95 LYS HD3  H  -11.824  -7.318 -14.444 1.00 . A A .  95 LYS HD3  1 1 
       17 31473 1 1  95 LYS HE2  H   -9.375  -8.599 -13.992 1.00 . A A .  95 LYS HE2  1 1 
       17 31474 1 1  95 LYS HE3  H  -10.527  -9.911 -13.852 1.00 . A A .  95 LYS HE3  1 1 
       17 31475 1 1  95 LYS HG2  H  -11.023  -6.029 -12.755 1.00 . A A .  95 LYS HG2  1 1 
       17 31476 1 1  95 LYS HG3  H   -9.680  -7.148 -12.645 1.00 . A A .  95 LYS HG3  1 1 
       17 31477 1 1  95 LYS HZ1  H  -10.554  -8.024 -16.141 1.00 . A A .  95 LYS HZ1  1 1 
       17 31478 1 1  95 LYS HZ2  H   -9.737  -9.432 -16.176 1.00 . A A .  95 LYS HZ2  1 1 
       17 31479 1 1  95 LYS N    N   -9.908  -8.206  -9.248 1.00 . A A .  95 LYS N    1 1 
       17 31480 1 1  95 LYS NZ   N  -10.516  -8.953 -15.737 1.00 . A A .  95 LYS NZ   1 1 
       17 31481 1 1  95 LYS O    O  -10.842  -4.791  -9.795 1.00 . A A .  95 LYS O    1 1 
       17 31482 1 1  96 ASP C    C  -10.178  -4.970  -5.944 1.00 . A A .  96 ASP C    1 1 
       17 31483 1 1  96 ASP CA   C  -11.218  -5.102  -7.058 1.00 . A A .  96 ASP CA   1 1 
       17 31484 1 1  96 ASP CB   C  -12.562  -5.443  -6.413 1.00 . A A .  96 ASP CB   1 1 
       17 31485 1 1  96 ASP CG   C  -13.727  -4.542  -6.829 1.00 . A A .  96 ASP CG   1 1 
       17 31486 1 1  96 ASP H    H  -10.645  -7.039  -7.567 1.00 . A A .  96 ASP H    1 1 
       17 31487 1 1  96 ASP HA   H  -11.299  -4.198  -7.663 1.00 . A A .  96 ASP HA   1 1 
       17 31488 1 1  96 ASP HB2  H  -12.815  -6.475  -6.659 1.00 . A A .  96 ASP HB2  1 1 
       17 31489 1 1  96 ASP HB3  H  -12.452  -5.392  -5.330 1.00 . A A .  96 ASP HB3  1 1 
       17 31490 1 1  96 ASP N    N  -10.802  -6.143  -7.983 1.00 . A A .  96 ASP N    1 1 
       17 31491 1 1  96 ASP O    O  -10.373  -4.211  -4.995 1.00 . A A .  96 ASP O    1 1 
       17 31492 1 1  96 ASP OD1  O  -13.699  -4.078  -7.989 1.00 . A A .  96 ASP OD1  1 1 
       17 31493 1 1  96 ASP OD2  O  -14.619  -4.338  -5.977 1.00 . A A .  96 ASP OD2  1 1 
       17 31494 1 1  97 LEU C    C   -6.696  -5.431  -5.821 1.00 . A A .  97 LEU C    1 1 
       17 31495 1 1  97 LEU CA   C   -8.026  -5.696  -5.113 1.00 . A A .  97 LEU CA   1 1 
       17 31496 1 1  97 LEU CB   C   -8.034  -6.980  -4.281 1.00 . A A .  97 LEU CB   1 1 
       17 31497 1 1  97 LEU CD1  C   -9.009  -8.343  -2.397 1.00 . A A .  97 LEU CD1  1 1 
       17 31498 1 1  97 LEU CD2  C   -9.554  -5.874  -2.600 1.00 . A A .  97 LEU CD2  1 1 
       17 31499 1 1  97 LEU CG   C   -9.234  -7.169  -3.350 1.00 . A A .  97 LEU CG   1 1 
       17 31500 1 1  97 LEU H    H   -8.946  -6.334  -6.870 1.00 . A A .  97 LEU H    1 1 
       17 31501 1 1  97 LEU HA   H   -8.226  -4.869  -4.432 1.00 . A A .  97 LEU HA   1 1 
       17 31502 1 1  97 LEU HB2  H   -7.990  -7.831  -4.961 1.00 . A A .  97 LEU HB2  1 1 
       17 31503 1 1  97 LEU HB3  H   -7.126  -7.006  -3.680 1.00 . A A .  97 LEU HB3  1 1 
       17 31504 1 1  97 LEU HD11 H   -8.802  -9.245  -2.973 1.00 . A A .  97 LEU HD11 1 1 
       17 31505 1 1  97 LEU HD12 H   -8.162  -8.126  -1.746 1.00 . A A .  97 LEU HD12 1 1 
       17 31506 1 1  97 LEU HD13 H   -9.903  -8.496  -1.791 1.00 . A A .  97 LEU HD13 1 1 
       17 31507 1 1  97 LEU HD21 H   -8.658  -5.258  -2.540 1.00 . A A .  97 LEU HD21 1 1 
       17 31508 1 1  97 LEU HD22 H  -10.335  -5.330  -3.132 1.00 . A A .  97 LEU HD22 1 1 
       17 31509 1 1  97 LEU HD23 H   -9.899  -6.113  -1.594 1.00 . A A .  97 LEU HD23 1 1 
       17 31510 1 1  97 LEU HG   H  -10.105  -7.411  -3.960 1.00 . A A .  97 LEU HG   1 1 
       17 31511 1 1  97 LEU N    N   -9.097  -5.720  -6.095 1.00 . A A .  97 LEU N    1 1 
       17 31512 1 1  97 LEU O    O   -5.925  -4.570  -5.400 1.00 . A A .  97 LEU O    1 1 
       17 31513 1 1  98 THR C    C   -5.550  -5.483  -9.045 1.00 . A A .  98 THR C    1 1 
       17 31514 1 1  98 THR CA   C   -5.243  -6.045  -7.655 1.00 . A A .  98 THR CA   1 1 
       17 31515 1 1  98 THR CB   C   -4.546  -7.406  -7.690 1.00 . A A .  98 THR CB   1 1 
       17 31516 1 1  98 THR CG2  C   -4.667  -8.161  -6.365 1.00 . A A .  98 THR CG2  1 1 
       17 31517 1 1  98 THR H    H   -7.099  -6.886  -7.221 1.00 . A A .  98 THR H    1 1 
       17 31518 1 1  98 THR HA   H   -4.603  -5.321  -7.152 1.00 . A A .  98 THR HA   1 1 
       17 31519 1 1  98 THR HB   H   -3.501  -7.301  -7.984 1.00 . A A .  98 THR HB   1 1 
       17 31520 1 1  98 THR HG1  H   -6.237  -8.338  -8.215 1.00 . A A .  98 THR HG1  1 1 
       17 31521 1 1  98 THR HG21 H   -5.717  -8.232  -6.082 1.00 . A A .  98 THR HG21 1 1 
       17 31522 1 1  98 THR HG22 H   -4.253  -9.163  -6.478 1.00 . A A .  98 THR HG22 1 1 
       17 31523 1 1  98 THR HG23 H   -4.117  -7.626  -5.590 1.00 . A A .  98 THR HG23 1 1 
       17 31524 1 1  98 THR N    N   -6.467  -6.187  -6.885 1.00 . A A .  98 THR N    1 1 
       17 31525 1 1  98 THR O    O   -4.659  -5.377  -9.886 1.00 . A A .  98 THR O    1 1 
       17 31526 1 1  98 THR OG1  O   -5.329  -8.175  -8.600 1.00 . A A .  98 THR OG1  1 1 
       17 31527 1 1  99 GLY C    C   -6.451  -3.337 -10.876 1.00 . A A .  99 GLY C    1 1 
       17 31528 1 1  99 GLY CA   C   -7.249  -4.592 -10.517 1.00 . A A .  99 GLY CA   1 1 
       17 31529 1 1  99 GLY H    H   -7.533  -5.229  -8.554 1.00 . A A .  99 GLY H    1 1 
       17 31530 1 1  99 GLY HA2  H   -7.128  -5.341 -11.299 1.00 . A A .  99 GLY HA2  1 1 
       17 31531 1 1  99 GLY HA3  H   -8.311  -4.350 -10.469 1.00 . A A .  99 GLY HA3  1 1 
       17 31532 1 1  99 GLY N    N   -6.814  -5.139  -9.243 1.00 . A A .  99 GLY N    1 1 
       17 31533 1 1  99 GLY O    O   -6.021  -2.597  -9.992 1.00 . A A .  99 GLY O    1 1 
       17 31534 1 1 100 CYS C    C   -6.509  -0.808 -12.785 1.00 . A A . 100 CYS C    1 1 
       17 31535 1 1 100 CYS CA   C   -5.538  -1.984 -12.660 1.00 . A A . 100 CYS CA   1 1 
       17 31536 1 1 100 CYS CB   C   -4.831  -2.283 -13.984 1.00 . A A . 100 CYS CB   1 1 
       17 31537 1 1 100 CYS H    H   -6.631  -3.743 -12.886 1.00 . A A . 100 CYS H    1 1 
       17 31538 1 1 100 CYS HA   H   -4.766  -1.772 -11.921 1.00 . A A . 100 CYS HA   1 1 
       17 31539 1 1 100 CYS HB2  H   -5.434  -2.994 -14.549 1.00 . A A . 100 CYS HB2  1 1 
       17 31540 1 1 100 CYS HB3  H   -4.786  -1.366 -14.571 1.00 . A A . 100 CYS HB3  1 1 
       17 31541 1 1 100 CYS N    N   -6.277  -3.136 -12.174 1.00 . A A . 100 CYS N    1 1 
       17 31542 1 1 100 CYS O    O   -6.290   0.248 -12.192 1.00 . A A . 100 CYS O    1 1 
       17 31543 1 1 100 CYS SG   S   -3.137  -2.954 -13.815 1.00 . A A . 100 CYS SG   1 1 
       17 31544 1 1 101 LYS C    C   -9.938  -0.546 -13.372 1.00 . A A . 101 LYS C    1 1 
       17 31545 1 1 101 LYS CA   C   -8.565  -0.001 -13.770 1.00 . A A . 101 LYS CA   1 1 
       17 31546 1 1 101 LYS CB   C   -8.504   0.522 -15.206 1.00 . A A . 101 LYS CB   1 1 
       17 31547 1 1 101 LYS CD   C  -10.903   0.876 -15.899 1.00 . A A . 101 LYS CD   1 1 
       17 31548 1 1 101 LYS CE   C  -11.395   1.443 -17.232 1.00 . A A . 101 LYS CE   1 1 
       17 31549 1 1 101 LYS CG   C   -9.604   1.555 -15.461 1.00 . A A . 101 LYS CG   1 1 
       17 31550 1 1 101 LYS H    H   -7.731  -1.891 -14.038 1.00 . A A . 101 LYS H    1 1 
       17 31551 1 1 101 LYS HA   H   -8.321   0.834 -13.112 1.00 . A A . 101 LYS HA   1 1 
       17 31552 1 1 101 LYS HB2  H   -7.528   0.971 -15.393 1.00 . A A . 101 LYS HB2  1 1 
       17 31553 1 1 101 LYS HB3  H   -8.611  -0.308 -15.904 1.00 . A A . 101 LYS HB3  1 1 
       17 31554 1 1 101 LYS HD2  H  -10.742  -0.198 -15.994 1.00 . A A . 101 LYS HD2  1 1 
       17 31555 1 1 101 LYS HD3  H  -11.667   1.017 -15.135 1.00 . A A . 101 LYS HD3  1 1 
       17 31556 1 1 101 LYS HE2  H  -12.473   1.302 -17.318 1.00 . A A . 101 LYS HE2  1 1 
       17 31557 1 1 101 LYS HE3  H  -11.211   2.517 -17.267 1.00 . A A . 101 LYS HE3  1 1 
       17 31558 1 1 101 LYS HG2  H   -9.780   2.135 -14.555 1.00 . A A . 101 LYS HG2  1 1 
       17 31559 1 1 101 LYS HG3  H   -9.278   2.256 -16.229 1.00 . A A . 101 LYS HG3  1 1 
       17 31560 1 1 101 LYS HZ1  H   -9.953   1.344 -18.733 1.00 . A A . 101 LYS HZ1  1 1 
       17 31561 1 1 101 LYS HZ2  H  -10.307  -0.111 -18.093 1.00 . A A . 101 LYS HZ2  1 1 
       17 31562 1 1 101 LYS N    N   -7.560  -1.029 -13.560 1.00 . A A . 101 LYS N    1 1 
       17 31563 1 1 101 LYS NZ   N  -10.710   0.779 -18.363 1.00 . A A . 101 LYS NZ   1 1 
       17 31564 1 1 101 LYS O    O  -10.247  -1.708 -13.631 1.00 . A A . 101 LYS O    1 1 
       17 31565 1 1 102 LYS C    C  -11.947  -0.982 -11.095 1.00 . A A . 102 LYS C    1 1 
       17 31566 1 1 102 LYS CA   C  -12.057  -0.062 -12.312 1.00 . A A . 102 LYS CA   1 1 
       17 31567 1 1 102 LYS CB   C  -12.848  -0.669 -13.472 1.00 . A A . 102 LYS CB   1 1 
       17 31568 1 1 102 LYS CD   C  -14.503  -0.150 -15.304 1.00 . A A . 102 LYS CD   1 1 
       17 31569 1 1 102 LYS CE   C  -15.650   0.761 -15.743 1.00 . A A . 102 LYS CE   1 1 
       17 31570 1 1 102 LYS CG   C  -13.946   0.286 -13.947 1.00 . A A . 102 LYS CG   1 1 
       17 31571 1 1 102 LYS H    H  -10.466   1.262 -12.542 1.00 . A A . 102 LYS H    1 1 
       17 31572 1 1 102 LYS HA   H  -12.575   0.849 -12.011 1.00 . A A . 102 LYS HA   1 1 
       17 31573 1 1 102 LYS HB2  H  -12.175  -0.894 -14.299 1.00 . A A . 102 LYS HB2  1 1 
       17 31574 1 1 102 LYS HB3  H  -13.294  -1.613 -13.159 1.00 . A A . 102 LYS HB3  1 1 
       17 31575 1 1 102 LYS HD2  H  -13.710  -0.129 -16.051 1.00 . A A . 102 LYS HD2  1 1 
       17 31576 1 1 102 LYS HD3  H  -14.855  -1.180 -15.242 1.00 . A A . 102 LYS HD3  1 1 
       17 31577 1 1 102 LYS HE2  H  -16.098   1.239 -14.872 1.00 . A A . 102 LYS HE2  1 1 
       17 31578 1 1 102 LYS HE3  H  -15.266   1.557 -16.381 1.00 . A A . 102 LYS HE3  1 1 
       17 31579 1 1 102 LYS HG2  H  -14.750   0.315 -13.212 1.00 . A A . 102 LYS HG2  1 1 
       17 31580 1 1 102 LYS HG3  H  -13.545   1.297 -14.022 1.00 . A A . 102 LYS HG3  1 1 
       17 31581 1 1 102 LYS HZ1  H  -17.249  -0.572 -15.847 1.00 . A A . 102 LYS HZ1  1 1 
       17 31582 1 1 102 LYS HZ2  H  -17.310   0.585 -16.992 1.00 . A A . 102 LYS HZ2  1 1 
       17 31583 1 1 102 LYS N    N  -10.725   0.319 -12.749 1.00 . A A . 102 LYS N    1 1 
       17 31584 1 1 102 LYS NZ   N  -16.678  -0.015 -16.473 1.00 . A A . 102 LYS NZ   1 1 
       17 31585 1 1 102 LYS O    O  -12.683  -1.961 -10.983 1.00 . A A . 102 LYS O    1 1 
       17 31586 1 1 103 SER C    C  -11.095  -0.566  -7.771 1.00 . A A . 103 SER C    1 1 
       17 31587 1 1 103 SER CA   C  -10.805  -1.418  -9.008 1.00 . A A . 103 SER CA   1 1 
       17 31588 1 1 103 SER CB   C   -9.376  -1.962  -8.954 1.00 . A A . 103 SER CB   1 1 
       17 31589 1 1 103 SER H    H  -10.427   0.163 -10.310 1.00 . A A . 103 SER H    1 1 
       17 31590 1 1 103 SER HA   H  -11.507  -2.249  -9.074 1.00 . A A . 103 SER HA   1 1 
       17 31591 1 1 103 SER HB2  H   -9.029  -1.968  -7.920 1.00 . A A . 103 SER HB2  1 1 
       17 31592 1 1 103 SER HB3  H   -9.368  -2.996  -9.298 1.00 . A A . 103 SER HB3  1 1 
       17 31593 1 1 103 SER HG   H   -8.545  -0.225  -9.499 1.00 . A A . 103 SER HG   1 1 
       17 31594 1 1 103 SER N    N  -11.021  -0.635 -10.213 1.00 . A A . 103 SER N    1 1 
       17 31595 1 1 103 SER O    O  -11.560   0.567  -7.888 1.00 . A A . 103 SER O    1 1 
       17 31596 1 1 103 SER OG   O   -8.480  -1.191  -9.750 1.00 . A A . 103 SER OG   1 1 
       17 31597 1 1 104 LYS C    C   -9.952   0.610  -5.162 1.00 . A A . 104 LYS C    1 1 
       17 31598 1 1 104 LYS CA   C  -11.035  -0.452  -5.356 1.00 . A A . 104 LYS CA   1 1 
       17 31599 1 1 104 LYS CB   C  -11.128  -1.453  -4.202 1.00 . A A . 104 LYS CB   1 1 
       17 31600 1 1 104 LYS CD   C  -13.542  -1.733  -3.527 1.00 . A A . 104 LYS CD   1 1 
       17 31601 1 1 104 LYS CE   C  -14.255  -2.818  -2.717 1.00 . A A . 104 LYS CE   1 1 
       17 31602 1 1 104 LYS CG   C  -12.381  -2.323  -4.330 1.00 . A A . 104 LYS CG   1 1 
       17 31603 1 1 104 LYS H    H  -10.432  -2.066  -6.527 1.00 . A A . 104 LYS H    1 1 
       17 31604 1 1 104 LYS HA   H  -12.001   0.048  -5.427 1.00 . A A . 104 LYS HA   1 1 
       17 31605 1 1 104 LYS HB2  H  -10.241  -2.086  -4.193 1.00 . A A . 104 LYS HB2  1 1 
       17 31606 1 1 104 LYS HB3  H  -11.148  -0.919  -3.253 1.00 . A A . 104 LYS HB3  1 1 
       17 31607 1 1 104 LYS HD2  H  -13.168  -0.960  -2.855 1.00 . A A . 104 LYS HD2  1 1 
       17 31608 1 1 104 LYS HD3  H  -14.250  -1.254  -4.202 1.00 . A A . 104 LYS HD3  1 1 
       17 31609 1 1 104 LYS HE2  H  -13.521  -3.434  -2.198 1.00 . A A . 104 LYS HE2  1 1 
       17 31610 1 1 104 LYS HE3  H  -14.882  -2.358  -1.954 1.00 . A A . 104 LYS HE3  1 1 
       17 31611 1 1 104 LYS HG2  H  -12.665  -2.405  -5.379 1.00 . A A . 104 LYS HG2  1 1 
       17 31612 1 1 104 LYS HG3  H  -12.165  -3.331  -3.978 1.00 . A A . 104 LYS HG3  1 1 
       17 31613 1 1 104 LYS HZ1  H  -14.956  -3.431  -4.582 1.00 . A A . 104 LYS HZ1  1 1 
       17 31614 1 1 104 LYS HZ2  H  -14.862  -4.649  -3.506 1.00 . A A . 104 LYS HZ2  1 1 
       17 31615 1 1 104 LYS N    N  -10.810  -1.144  -6.613 1.00 . A A . 104 LYS N    1 1 
       17 31616 1 1 104 LYS NZ   N  -15.084  -3.665  -3.604 1.00 . A A . 104 LYS NZ   1 1 
       17 31617 1 1 104 LYS O    O  -10.190   1.637  -4.528 1.00 . A A . 104 LYS O    1 1 
       17 31618 1 1 105 CYS C    C   -7.817   2.316  -6.697 1.00 . A A . 105 CYS C    1 1 
       17 31619 1 1 105 CYS CA   C   -7.662   1.245  -5.615 1.00 . A A . 105 CYS CA   1 1 
       17 31620 1 1 105 CYS CB   C   -6.322   0.516  -5.721 1.00 . A A . 105 CYS CB   1 1 
       17 31621 1 1 105 CYS H    H   -8.598  -0.510  -6.233 1.00 . A A . 105 CYS H    1 1 
       17 31622 1 1 105 CYS HA   H   -7.713   1.690  -4.621 1.00 . A A . 105 CYS HA   1 1 
       17 31623 1 1 105 CYS HB2  H   -6.247   0.013  -6.686 1.00 . A A . 105 CYS HB2  1 1 
       17 31624 1 1 105 CYS HB3  H   -5.503   1.233  -5.672 1.00 . A A . 105 CYS HB3  1 1 
       17 31625 1 1 105 CYS N    N   -8.783   0.327  -5.719 1.00 . A A . 105 CYS N    1 1 
       17 31626 1 1 105 CYS O    O   -8.003   3.492  -6.389 1.00 . A A . 105 CYS O    1 1 
       17 31627 1 1 105 CYS SG   S   -6.165  -0.705  -4.367 1.00 . A A . 105 CYS SG   1 1 
       17 31628 1 1 106 HIS C    C   -9.272   2.677  -9.651 1.00 . A A . 106 HIS C    1 1 
       17 31629 1 1 106 HIS CA   C   -7.860   2.776  -9.071 1.00 . A A . 106 HIS CA   1 1 
       17 31630 1 1 106 HIS CB   C   -6.771   2.504 -10.111 1.00 . A A . 106 HIS CB   1 1 
       17 31631 1 1 106 HIS CD2  C   -4.302   1.851  -9.555 1.00 . A A . 106 HIS CD2  1 1 
       17 31632 1 1 106 HIS CE1  C   -3.664   3.756  -8.689 1.00 . A A . 106 HIS CE1  1 1 
       17 31633 1 1 106 HIS CG   C   -5.366   2.704  -9.596 1.00 . A A . 106 HIS CG   1 1 
       17 31634 1 1 106 HIS H    H   -7.581   0.912  -8.184 1.00 . A A . 106 HIS H    1 1 
       17 31635 1 1 106 HIS HA   H   -7.705   3.783  -8.684 1.00 . A A . 106 HIS HA   1 1 
       17 31636 1 1 106 HIS HB2  H   -6.874   1.480 -10.470 1.00 . A A . 106 HIS HB2  1 1 
       17 31637 1 1 106 HIS HB3  H   -6.930   3.159 -10.968 1.00 . A A . 106 HIS HB3  1 1 
       17 31638 1 1 106 HIS HD1  H   -5.484   4.723  -8.929 1.00 . A A . 106 HIS HD1  1 1 
       17 31639 1 1 106 HIS HD2  H   -4.297   0.821  -9.911 1.00 . A A . 106 HIS HD2  1 1 
       17 31640 1 1 106 HIS HE1  H   -3.040   4.520  -8.224 1.00 . A A . 106 HIS HE1  1 1 
       17 31641 1 1 106 HIS N    N   -7.733   1.871  -7.942 1.00 . A A . 106 HIS N    1 1 
       17 31642 1 1 106 HIS ND1  N   -4.933   3.896  -9.042 1.00 . A A . 106 HIS ND1  1 1 
       17 31643 1 1 106 HIS NE2  N   -3.275   2.488  -9.007 1.00 . A A . 106 HIS NE2  1 1 
       17 31644 1 1 106 HIS O    O   -9.819   1.583  -9.780 1.00 . A A . 106 HIS O    1 1 
       17 31645 1 1 107 GLU C    C  -11.151   4.681 -11.861 1.00 . A A . 107 GLU C    1 1 
       17 31646 1 1 107 GLU CA   C  -11.160   3.893 -10.550 1.00 . A A . 107 GLU CA   1 1 
       17 31647 1 1 107 GLU CB   C  -12.149   4.499  -9.552 1.00 . A A . 107 GLU CB   1 1 
       17 31648 1 1 107 GLU CD   C  -13.557   3.994  -7.522 1.00 . A A . 107 GLU CD   1 1 
       17 31649 1 1 107 GLU CG   C  -12.323   3.593  -8.332 1.00 . A A . 107 GLU CG   1 1 
       17 31650 1 1 107 GLU H    H   -9.370   4.721  -9.879 1.00 . A A . 107 GLU H    1 1 
       17 31651 1 1 107 GLU HA   H  -11.438   2.857 -10.743 1.00 . A A . 107 GLU HA   1 1 
       17 31652 1 1 107 GLU HB2  H  -11.795   5.480  -9.234 1.00 . A A . 107 GLU HB2  1 1 
       17 31653 1 1 107 GLU HB3  H  -13.114   4.651 -10.037 1.00 . A A . 107 GLU HB3  1 1 
       17 31654 1 1 107 GLU HG2  H  -12.416   2.556  -8.655 1.00 . A A . 107 GLU HG2  1 1 
       17 31655 1 1 107 GLU HG3  H  -11.435   3.652  -7.702 1.00 . A A . 107 GLU HG3  1 1 
       17 31656 1 1 107 GLU N    N   -9.822   3.835  -9.986 1.00 . A A . 107 GLU N    1 1 
       17 31657 1 1 107 GLU O    O  -10.255   4.510 -12.686 1.00 . A A . 107 GLU O    1 1 
       17 31658 1 1 107 GLU OXT  O  -12.085   5.492 -12.042 1.00 . A A . 107 GLU OXT  1 1 
       17 31659 1 1 107 GLU OE1  O  -13.485   5.054  -6.865 1.00 . A A . 107 GLU OE1  1 1 
       17 31660 1 1 107 GLU OE2  O  -14.546   3.230  -7.579 1.00 . A A . 107 GLU OE2  1 1 
       17 31661 2 2   1 HEC C1A  C   -1.195   5.391   9.215 1.00 . B A . 108 HEC C1A  1 1 
       17 31662 2 2   1 HEC C1B  C   -2.107   2.221  12.005 1.00 . B A . 108 HEC C1B  1 1 
       17 31663 2 2   1 HEC C1C  C   -2.264  -0.613   8.700 1.00 . B A . 108 HEC C1C  1 1 
       17 31664 2 2   1 HEC C1D  C   -1.122   2.536   5.970 1.00 . B A . 108 HEC C1D  1 1 
       17 31665 2 2   1 HEC C2A  C   -1.115   6.456  10.187 1.00 . B A . 108 HEC C2A  1 1 
       17 31666 2 2   1 HEC C2B  C   -2.539   1.311  13.040 1.00 . B A . 108 HEC C2B  1 1 
       17 31667 2 2   1 HEC C2C  C   -2.313  -1.676   7.724 1.00 . B A . 108 HEC C2C  1 1 
       17 31668 2 2   1 HEC C2D  C   -0.693   3.459   4.946 1.00 . B A . 108 HEC C2D  1 1 
       17 31669 2 2   1 HEC C3A  C   -1.344   5.906  11.398 1.00 . B A . 108 HEC C3A  1 1 
       17 31670 2 2   1 HEC C3B  C   -2.693   0.100  12.464 1.00 . B A . 108 HEC C3B  1 1 
       17 31671 2 2   1 HEC C3C  C   -1.974  -1.138   6.534 1.00 . B A . 108 HEC C3C  1 1 
       17 31672 2 2   1 HEC C3D  C   -0.605   4.677   5.521 1.00 . B A . 108 HEC C3D  1 1 
       17 31673 2 2   1 HEC C4A  C   -1.568   4.495  11.188 1.00 . B A . 108 HEC C4A  1 1 
       17 31674 2 2   1 HEC C4B  C   -2.359   0.248  11.067 1.00 . B A . 108 HEC C4B  1 1 
       17 31675 2 2   1 HEC C4C  C   -1.712   0.264   6.761 1.00 . B A . 108 HEC C4C  1 1 
       17 31676 2 2   1 HEC C4D  C   -0.979   4.520   6.907 1.00 . B A . 108 HEC C4D  1 1 
       17 31677 2 2   1 HEC CAA  C   -0.829   7.894   9.864 1.00 . B A . 108 HEC CAA  1 1 
       17 31678 2 2   1 HEC CAB  C   -3.127  -1.183  13.112 1.00 . B A . 108 HEC CAB  1 1 
       17 31679 2 2   1 HEC CAC  C   -1.875  -1.825   5.203 1.00 . B A . 108 HEC CAC  1 1 
       17 31680 2 2   1 HEC CAD  C   -0.202   5.973   4.882 1.00 . B A . 108 HEC CAD  1 1 
       17 31681 2 2   1 HEC CBA  C    0.449   8.431  10.501 1.00 . B A . 108 HEC CBA  1 1 
       17 31682 2 2   1 HEC CBB  C   -4.394  -1.056  13.954 1.00 . B A . 108 HEC CBB  1 1 
       17 31683 2 2   1 HEC CBC  C   -2.888  -2.951   5.010 1.00 . B A . 108 HEC CBC  1 1 
       17 31684 2 2   1 HEC CBD  C   -0.800   6.195   3.496 1.00 . B A . 108 HEC CBD  1 1 
       17 31685 2 2   1 HEC CGA  C    0.249   9.846  11.023 1.00 . B A . 108 HEC CGA  1 1 
       17 31686 2 2   1 HEC CGD  C    0.277   6.568   2.487 1.00 . B A . 108 HEC CGD  1 1 
       17 31687 2 2   1 HEC CHA  C   -1.014   5.566   7.847 1.00 . B A . 108 HEC CHA  1 1 
       17 31688 2 2   1 HEC CHB  C   -1.841   3.570  12.212 1.00 . B A . 108 HEC CHB  1 1 
       17 31689 2 2   1 HEC CHC  C   -2.396  -0.795  10.123 1.00 . B A . 108 HEC CHC  1 1 
       17 31690 2 2   1 HEC CHD  C   -1.327   1.176   5.761 1.00 . B A . 108 HEC CHD  1 1 
       17 31691 2 2   1 HEC CMA  C   -1.372   6.591  12.733 1.00 . B A . 108 HEC CMA  1 1 
       17 31692 2 2   1 HEC CMB  C   -2.761   1.686  14.476 1.00 . B A . 108 HEC CMB  1 1 
       17 31693 2 2   1 HEC CMC  C   -2.678  -3.101   8.024 1.00 . B A . 108 HEC CMC  1 1 
       17 31694 2 2   1 HEC CMD  C   -0.410   3.088   3.519 1.00 . B A . 108 HEC CMD  1 1 
       17 31695 2 2   1 HEC FE   FE  -1.665   2.380   8.977 1.00 . B A . 108 HEC FE   1 1 
       17 31696 2 2   1 HEC HAA1 H   -0.725   8.010   8.785 1.00 . B A . 108 HEC HAA1 1 1 
       17 31697 2 2   1 HEC HAA2 H   -1.651   8.516  10.218 1.00 . B A . 108 HEC HAA2 1 1 
       17 31698 2 2   1 HEC HAB  H   -3.326  -1.929  12.343 1.00 . B A . 108 HEC HAB  1 1 
       17 31699 2 2   1 HEC HAC  H   -2.044  -1.101   4.406 1.00 . B A . 108 HEC HAC  1 1 
       17 31700 2 2   1 HEC HAD1 H   -0.526   6.804   5.509 1.00 . B A . 108 HEC HAD1 1 1 
       17 31701 2 2   1 HEC HAD2 H    0.882   6.003   4.773 1.00 . B A . 108 HEC HAD2 1 1 
       17 31702 2 2   1 HEC HBA1 H    0.737   7.790  11.334 1.00 . B A . 108 HEC HBA1 1 1 
       17 31703 2 2   1 HEC HBA2 H    1.247   8.443   9.759 1.00 . B A . 108 HEC HBA2 1 1 
       17 31704 2 2   1 HEC HBB1 H   -4.234  -1.526  14.924 1.00 . B A . 108 HEC HBB1 1 1 
       17 31705 2 2   1 HEC HBB2 H   -4.631  -0.001  14.096 1.00 . B A . 108 HEC HBB2 1 1 
       17 31706 2 2   1 HEC HBB3 H   -5.221  -1.549  13.443 1.00 . B A . 108 HEC HBB3 1 1 
       17 31707 2 2   1 HEC HBC1 H   -3.062  -3.103   3.945 1.00 . B A . 108 HEC HBC1 1 1 
       17 31708 2 2   1 HEC HBC2 H   -2.498  -3.869   5.449 1.00 . B A . 108 HEC HBC2 1 1 
       17 31709 2 2   1 HEC HBC3 H   -3.825  -2.684   5.497 1.00 . B A . 108 HEC HBC3 1 1 
       17 31710 2 2   1 HEC HBD1 H   -1.289   5.280   3.160 1.00 . B A . 108 HEC HBD1 1 1 
       17 31711 2 2   1 HEC HBD2 H   -1.531   7.002   3.540 1.00 . B A . 108 HEC HBD2 1 1 
       17 31712 2 2   1 HEC HHA  H   -0.891   6.582   7.473 1.00 . B A . 108 HEC HHA  1 1 
       17 31713 2 2   1 HEC HHB  H   -1.844   3.941  13.237 1.00 . B A . 108 HEC HHB  1 1 
       17 31714 2 2   1 HEC HHC  H   -2.606  -1.799  10.491 1.00 . B A . 108 HEC HHC  1 1 
       17 31715 2 2   1 HEC HHD  H   -1.181   0.785   4.754 1.00 . B A . 108 HEC HHD  1 1 
       17 31716 2 2   1 HEC HMA1 H   -1.226   5.854  13.523 1.00 . B A . 108 HEC HMA1 1 1 
       17 31717 2 2   1 HEC HMA2 H   -0.575   7.333  12.778 1.00 . B A . 108 HEC HMA2 1 1 
       17 31718 2 2   1 HEC HMA3 H   -2.335   7.083  12.870 1.00 . B A . 108 HEC HMA3 1 1 
       17 31719 2 2   1 HEC HMB1 H   -2.303   0.937  15.123 1.00 . B A . 108 HEC HMB1 1 1 
       17 31720 2 2   1 HEC HMB2 H   -2.309   2.659  14.671 1.00 . B A . 108 HEC HMB2 1 1 
       17 31721 2 2   1 HEC HMB3 H   -3.831   1.735  14.678 1.00 . B A . 108 HEC HMB3 1 1 
       17 31722 2 2   1 HEC HMC1 H   -1.786  -3.724   7.966 1.00 . B A . 108 HEC HMC1 1 1 
       17 31723 2 2   1 HEC HMC2 H   -3.102  -3.164   9.026 1.00 . B A . 108 HEC HMC2 1 1 
       17 31724 2 2   1 HEC HMC3 H   -3.412  -3.448   7.297 1.00 . B A . 108 HEC HMC3 1 1 
       17 31725 2 2   1 HEC HMD1 H    0.184   2.174   3.493 1.00 . B A . 108 HEC HMD1 1 1 
       17 31726 2 2   1 HEC HMD2 H   -1.350   2.926   2.992 1.00 . B A . 108 HEC HMD2 1 1 
       17 31727 2 2   1 HEC HMD3 H    0.142   3.894   3.037 1.00 . B A . 108 HEC HMD3 1 1 
       17 31728 2 2   1 HEC NA   N   -1.473   4.189   9.842 1.00 . B A . 108 HEC NA   1 1 
       17 31729 2 2   1 HEC NB   N   -2.000   1.556  10.796 1.00 . B A . 108 HEC NB   1 1 
       17 31730 2 2   1 HEC NC   N   -1.893   0.576   8.097 1.00 . B A . 108 HEC NC   1 1 
       17 31731 2 2   1 HEC ND   N   -1.295   3.199   7.173 1.00 . B A . 108 HEC ND   1 1 
       17 31732 2 2   1 HEC O1A  O   -0.442  10.617  10.322 1.00 . B A . 108 HEC O1A  1 1 
       17 31733 2 2   1 HEC O1D  O    0.380   7.778   2.189 1.00 . B A . 108 HEC O1D  1 1 
       17 31734 2 2   1 HEC O2A  O    0.790  10.132  12.113 1.00 . B A . 108 HEC O2A  1 1 
       17 31735 2 2   1 HEC O2D  O    0.977   5.638   2.033 1.00 . B A . 108 HEC O2D  1 1 
       17 31736 3 2   1 HEC C1A  C    9.648  -1.708   1.715 1.00 . C A . 109 HEC C1A  1 1 
       17 31737 3 2   1 HEC C1B  C    5.781  -0.038   2.686 1.00 . C A . 109 HEC C1B  1 1 
       17 31738 3 2   1 HEC C1C  C    7.756   3.020   5.121 1.00 . C A . 109 HEC C1C  1 1 
       17 31739 3 2   1 HEC C1D  C   11.598   1.503   3.852 1.00 . C A . 109 HEC C1D  1 1 
       17 31740 3 2   1 HEC C2A  C    9.163  -2.792   0.893 1.00 . C A . 109 HEC C2A  1 1 
       17 31741 3 2   1 HEC C2B  C    4.419   0.316   3.007 1.00 . C A . 109 HEC C2B  1 1 
       17 31742 3 2   1 HEC C2C  C    8.255   4.171   5.837 1.00 . C A . 109 HEC C2C  1 1 
       17 31743 3 2   1 HEC C2D  C   12.954   1.096   3.567 1.00 . C A . 109 HEC C2D  1 1 
       17 31744 3 2   1 HEC C3A  C    7.818  -2.684   0.847 1.00 . C A . 109 HEC C3A  1 1 
       17 31745 3 2   1 HEC C3B  C    4.471   1.369   3.850 1.00 . C A . 109 HEC C3B  1 1 
       17 31746 3 2   1 HEC C3C  C    9.599   4.162   5.716 1.00 . C A . 109 HEC C3C  1 1 
       17 31747 3 2   1 HEC C3D  C   12.883  -0.048   2.854 1.00 . C A . 109 HEC C3D  1 1 
       17 31748 3 2   1 HEC C4A  C    7.457  -1.531   1.639 1.00 . C A . 109 HEC C4A  1 1 
       17 31749 3 2   1 HEC C4B  C    5.866   1.677   4.059 1.00 . C A . 109 HEC C4B  1 1 
       17 31750 3 2   1 HEC C4C  C    9.946   3.006   4.924 1.00 . C A . 109 HEC C4C  1 1 
       17 31751 3 2   1 HEC C4D  C   11.482  -0.360   2.690 1.00 . C A . 109 HEC C4D  1 1 
       17 31752 3 2   1 HEC CAA  C   10.030  -3.824   0.234 1.00 . C A . 109 HEC CAA  1 1 
       17 31753 3 2   1 HEC CAB  C    3.325   2.110   4.475 1.00 . C A . 109 HEC CAB  1 1 
       17 31754 3 2   1 HEC CAC  C   10.585   5.144   6.280 1.00 . C A . 109 HEC CAC  1 1 
       17 31755 3 2   1 HEC CAD  C   14.015  -0.872   2.313 1.00 . C A . 109 HEC CAD  1 1 
       17 31756 3 2   1 HEC CBA  C   10.289  -3.563  -1.247 1.00 . C A . 109 HEC CBA  1 1 
       17 31757 3 2   1 HEC CBB  C    2.270   1.204   5.105 1.00 . C A . 109 HEC CBB  1 1 
       17 31758 3 2   1 HEC CBC  C   10.568   5.234   7.803 1.00 . C A . 109 HEC CBC  1 1 
       17 31759 3 2   1 HEC CBD  C   15.220  -0.957   3.245 1.00 . C A . 109 HEC CBD  1 1 
       17 31760 3 2   1 HEC CGA  C   11.071  -4.707  -1.877 1.00 . C A . 109 HEC CGA  1 1 
       17 31761 3 2   1 HEC CGD  C   16.437  -0.280   2.629 1.00 . C A . 109 HEC CGD  1 1 
       17 31762 3 2   1 HEC CHA  C   10.991  -1.483   2.000 1.00 . C A . 109 HEC CHA  1 1 
       17 31763 3 2   1 HEC CHB  C    6.139  -1.082   1.839 1.00 . C A . 109 HEC CHB  1 1 
       17 31764 3 2   1 HEC CHC  C    6.339   2.716   4.881 1.00 . C A . 109 HEC CHC  1 1 
       17 31765 3 2   1 HEC CHD  C   11.260   2.644   4.573 1.00 . C A . 109 HEC CHD  1 1 
       17 31766 3 2   1 HEC CMA  C    6.845  -3.568   0.123 1.00 . C A . 109 HEC CMA  1 1 
       17 31767 3 2   1 HEC CMB  C    3.202  -0.384   2.477 1.00 . C A . 109 HEC CMB  1 1 
       17 31768 3 2   1 HEC CMC  C    7.400   5.165   6.567 1.00 . C A . 109 HEC CMC  1 1 
       17 31769 3 2   1 HEC CMD  C   14.183   1.838   4.003 1.00 . C A . 109 HEC CMD  1 1 
       17 31770 3 2   1 HEC FE   FE   8.690   0.695   3.345 1.00 . C A . 109 HEC FE   1 1 
       17 31771 3 2   1 HEC HAA1 H   11.000  -3.854   0.730 1.00 . C A . 109 HEC HAA1 1 1 
       17 31772 3 2   1 HEC HAA2 H    9.554  -4.801   0.310 1.00 . C A . 109 HEC HAA2 1 1 
       17 31773 3 2   1 HEC HAB  H    3.701   2.763   5.262 1.00 . C A . 109 HEC HAB  1 1 
       17 31774 3 2   1 HEC HAC  H   11.594   4.856   5.985 1.00 . C A . 109 HEC HAC  1 1 
       17 31775 3 2   1 HEC HAD1 H   13.671  -1.892   2.139 1.00 . C A . 109 HEC HAD1 1 1 
       17 31776 3 2   1 HEC HAD2 H   14.363  -0.440   1.375 1.00 . C A . 109 HEC HAD2 1 1 
       17 31777 3 2   1 HEC HBA1 H    9.338  -3.462  -1.770 1.00 . C A . 109 HEC HBA1 1 1 
       17 31778 3 2   1 HEC HBA2 H   10.865  -2.644  -1.359 1.00 . C A . 109 HEC HBA2 1 1 
       17 31779 3 2   1 HEC HBB1 H    1.574   0.869   4.337 1.00 . C A . 109 HEC HBB1 1 1 
       17 31780 3 2   1 HEC HBB2 H    2.757   0.340   5.557 1.00 . C A . 109 HEC HBB2 1 1 
       17 31781 3 2   1 HEC HBB3 H    1.728   1.758   5.872 1.00 . C A . 109 HEC HBB3 1 1 
       17 31782 3 2   1 HEC HBC1 H   11.249   6.022   8.127 1.00 . C A . 109 HEC HBC1 1 1 
       17 31783 3 2   1 HEC HBC2 H    9.559   5.464   8.142 1.00 . C A . 109 HEC HBC2 1 1 
       17 31784 3 2   1 HEC HBC3 H   10.887   4.282   8.227 1.00 . C A . 109 HEC HBC3 1 1 
       17 31785 3 2   1 HEC HBD1 H   14.987  -0.463   4.188 1.00 . C A . 109 HEC HBD1 1 1 
       17 31786 3 2   1 HEC HBD2 H   15.462  -2.003   3.433 1.00 . C A . 109 HEC HBD2 1 1 
       17 31787 3 2   1 HEC HHA  H   11.715  -2.225   1.667 1.00 . C A . 109 HEC HHA  1 1 
       17 31788 3 2   1 HEC HHB  H    5.346  -1.591   1.290 1.00 . C A . 109 HEC HHB  1 1 
       17 31789 3 2   1 HEC HHC  H    5.597   3.320   5.404 1.00 . C A . 109 HEC HHC  1 1 
       17 31790 3 2   1 HEC HHD  H   12.065   3.307   4.889 1.00 . C A . 109 HEC HHD  1 1 
       17 31791 3 2   1 HEC HMA1 H    5.936  -3.007  -0.093 1.00 . C A . 109 HEC HMA1 1 1 
       17 31792 3 2   1 HEC HMA2 H    7.290  -3.912  -0.810 1.00 . C A . 109 HEC HMA2 1 1 
       17 31793 3 2   1 HEC HMA3 H    6.601  -4.427   0.748 1.00 . C A . 109 HEC HMA3 1 1 
       17 31794 3 2   1 HEC HMB1 H    2.439   0.352   2.225 1.00 . C A . 109 HEC HMB1 1 1 
       17 31795 3 2   1 HEC HMB2 H    3.468  -0.952   1.585 1.00 . C A . 109 HEC HMB2 1 1 
       17 31796 3 2   1 HEC HMB3 H    2.814  -1.063   3.237 1.00 . C A . 109 HEC HMB3 1 1 
       17 31797 3 2   1 HEC HMC1 H    7.970   6.078   6.738 1.00 . C A . 109 HEC HMC1 1 1 
       17 31798 3 2   1 HEC HMC2 H    6.518   5.395   5.968 1.00 . C A . 109 HEC HMC2 1 1 
       17 31799 3 2   1 HEC HMC3 H    7.090   4.745   7.523 1.00 . C A . 109 HEC HMC3 1 1 
       17 31800 3 2   1 HEC HMD1 H   14.021   2.909   3.889 1.00 . C A . 109 HEC HMD1 1 1 
       17 31801 3 2   1 HEC HMD2 H   14.392   1.612   5.049 1.00 . C A . 109 HEC HMD2 1 1 
       17 31802 3 2   1 HEC HMD3 H   15.030   1.531   3.389 1.00 . C A . 109 HEC HMD3 1 1 
       17 31803 3 2   1 HEC NA   N    8.590  -0.938   2.168 1.00 . C A . 109 HEC NA   1 1 
       17 31804 3 2   1 HEC NB   N    6.664   0.805   3.339 1.00 . C A . 109 HEC NB   1 1 
       17 31805 3 2   1 HEC NC   N    8.805   2.311   4.563 1.00 . C A . 109 HEC NC   1 1 
       17 31806 3 2   1 HEC ND   N   10.701   0.601   3.308 1.00 . C A . 109 HEC ND   1 1 
       17 31807 3 2   1 HEC O1A  O   11.136  -4.731  -3.125 1.00 . C A . 109 HEC O1A  1 1 
       17 31808 3 2   1 HEC O1D  O   16.590  -0.401   1.395 1.00 . C A . 109 HEC O1D  1 1 
       17 31809 3 2   1 HEC O2A  O   11.590  -5.535  -1.098 1.00 . C A . 109 HEC O2A  1 1 
       17 31810 3 2   1 HEC O2D  O   17.191   0.346   3.405 1.00 . C A . 109 HEC O2D  1 1 
       17 31811 4 2   1 HEC C1A  C   -8.663  -3.322   0.334 1.00 . D A . 110 HEC C1A  1 1 
       17 31812 4 2   1 HEC C1B  C   -4.947  -1.132   0.072 1.00 . D A . 110 HEC C1B  1 1 
       17 31813 4 2   1 HEC C1C  C   -2.877  -4.431   1.964 1.00 . D A . 110 HEC C1C  1 1 
       17 31814 4 2   1 HEC C1D  C   -6.610  -6.582   2.290 1.00 . D A . 110 HEC C1D  1 1 
       17 31815 4 2   1 HEC C2A  C   -9.474  -2.368  -0.385 1.00 . D A . 110 HEC C2A  1 1 
       17 31816 4 2   1 HEC C2B  C   -3.785  -0.301  -0.142 1.00 . D A . 110 HEC C2B  1 1 
       17 31817 4 2   1 HEC C2C  C   -2.037  -5.459   2.532 1.00 . D A . 110 HEC C2C  1 1 
       17 31818 4 2   1 HEC C2D  C   -7.777  -7.396   2.536 1.00 . D A . 110 HEC C2D  1 1 
       17 31819 4 2   1 HEC C3A  C   -8.670  -1.339  -0.725 1.00 . D A . 110 HEC C3A  1 1 
       17 31820 4 2   1 HEC C3B  C   -2.736  -0.934   0.425 1.00 . D A . 110 HEC C3B  1 1 
       17 31821 4 2   1 HEC C3C  C   -2.840  -6.496   2.853 1.00 . D A . 110 HEC C3C  1 1 
       17 31822 4 2   1 HEC C3D  C   -8.839  -6.730   2.034 1.00 . D A . 110 HEC C3D  1 1 
       17 31823 4 2   1 HEC C4A  C   -7.352  -1.645  -0.220 1.00 . D A . 110 HEC C4A  1 1 
       17 31824 4 2   1 HEC C4B  C   -3.238  -2.162   0.995 1.00 . D A . 110 HEC C4B  1 1 
       17 31825 4 2   1 HEC C4C  C   -4.185  -6.119   2.487 1.00 . D A . 110 HEC C4C  1 1 
       17 31826 4 2   1 HEC C4D  C   -8.339  -5.497   1.473 1.00 . D A . 110 HEC C4D  1 1 
       17 31827 4 2   1 HEC CAA  C  -10.938  -2.533  -0.677 1.00 . D A . 110 HEC CAA  1 1 
       17 31828 4 2   1 HEC CAB  C   -1.305  -0.484   0.478 1.00 . D A . 110 HEC CAB  1 1 
       17 31829 4 2   1 HEC CAC  C   -2.454  -7.807   3.474 1.00 . D A . 110 HEC CAC  1 1 
       17 31830 4 2   1 HEC CAD  C  -10.279  -7.151   2.037 1.00 . D A . 110 HEC CAD  1 1 
       17 31831 4 2   1 HEC CBA  C  -11.854  -1.867   0.345 1.00 . D A . 110 HEC CBA  1 1 
       17 31832 4 2   1 HEC CBB  C   -1.125   0.963   0.928 1.00 . D A . 110 HEC CBB  1 1 
       17 31833 4 2   1 HEC CBC  C   -1.155  -7.756   4.274 1.00 . D A . 110 HEC CBC  1 1 
       17 31834 4 2   1 HEC CBD  C  -10.855  -7.404   0.647 1.00 . D A . 110 HEC CBD  1 1 
       17 31835 4 2   1 HEC CGA  C  -11.336  -0.487   0.728 1.00 . D A . 110 HEC CGA  1 1 
       17 31836 4 2   1 HEC CGD  C  -11.563  -8.750   0.584 1.00 . D A . 110 HEC CGD  1 1 
       17 31837 4 2   1 HEC CHA  C   -9.140  -4.522   0.850 1.00 . D A . 110 HEC CHA  1 1 
       17 31838 4 2   1 HEC CHB  C   -6.227  -0.814  -0.371 1.00 . D A . 110 HEC CHB  1 1 
       17 31839 4 2   1 HEC CHC  C   -2.449  -3.105   1.679 1.00 . D A . 110 HEC CHC  1 1 
       17 31840 4 2   1 HEC CHD  C   -5.318  -6.935   2.664 1.00 . D A . 110 HEC CHD  1 1 
       17 31841 4 2   1 HEC CMA  C   -9.031  -0.095  -1.483 1.00 . D A . 110 HEC CMA  1 1 
       17 31842 4 2   1 HEC CMB  C   -3.791   1.013  -0.866 1.00 . D A . 110 HEC CMB  1 1 
       17 31843 4 2   1 HEC CMC  C   -0.551  -5.352   2.712 1.00 . D A . 110 HEC CMC  1 1 
       17 31844 4 2   1 HEC CMD  C   -7.765  -8.729   3.226 1.00 . D A . 110 HEC CMD  1 1 
       17 31845 4 2   1 HEC FE   FE  -5.781  -3.851   1.194 1.00 . D A . 110 HEC FE   1 1 
       17 31846 4 2   1 HEC HAA1 H  -11.166  -2.093  -1.648 1.00 . D A . 110 HEC HAA1 1 1 
       17 31847 4 2   1 HEC HAA2 H  -11.188  -3.593  -0.691 1.00 . D A . 110 HEC HAA2 1 1 
       17 31848 4 2   1 HEC HAB  H   -0.753  -1.110   1.179 1.00 . D A . 110 HEC HAB  1 1 
       17 31849 4 2   1 HEC HAC  H   -3.239  -8.131   4.156 1.00 . D A . 110 HEC HAC  1 1 
       17 31850 4 2   1 HEC HAD1 H  -10.386  -8.076   2.603 1.00 . D A . 110 HEC HAD1 1 1 
       17 31851 4 2   1 HEC HAD2 H  -10.885  -6.371   2.498 1.00 . D A . 110 HEC HAD2 1 1 
       17 31852 4 2   1 HEC HBA1 H  -12.853  -1.760  -0.077 1.00 . D A . 110 HEC HBA1 1 1 
       17 31853 4 2   1 HEC HBA2 H  -11.902  -2.482   1.244 1.00 . D A . 110 HEC HBA2 1 1 
       17 31854 4 2   1 HEC HBB1 H   -0.538   1.504   0.186 1.00 . D A . 110 HEC HBB1 1 1 
       17 31855 4 2   1 HEC HBB2 H   -2.102   1.435   1.033 1.00 . D A . 110 HEC HBB2 1 1 
       17 31856 4 2   1 HEC HBB3 H   -0.606   0.983   1.887 1.00 . D A . 110 HEC HBB3 1 1 
       17 31857 4 2   1 HEC HBC1 H   -1.130  -8.587   4.979 1.00 . D A . 110 HEC HBC1 1 1 
       17 31858 4 2   1 HEC HBC2 H   -0.306  -7.831   3.594 1.00 . D A . 110 HEC HBC2 1 1 
       17 31859 4 2   1 HEC HBC3 H   -1.101  -6.814   4.819 1.00 . D A . 110 HEC HBC3 1 1 
       17 31860 4 2   1 HEC HBD1 H  -11.572  -6.621   0.402 1.00 . D A . 110 HEC HBD1 1 1 
       17 31861 4 2   1 HEC HBD2 H  -10.048  -7.401  -0.087 1.00 . D A . 110 HEC HBD2 1 1 
       17 31862 4 2   1 HEC HHA  H  -10.208  -4.725   0.769 1.00 . D A . 110 HEC HHA  1 1 
       17 31863 4 2   1 HEC HHB  H   -6.373   0.144  -0.869 1.00 . D A . 110 HEC HHB  1 1 
       17 31864 4 2   1 HEC HHC  H   -1.450  -2.795   1.988 1.00 . D A . 110 HEC HHC  1 1 
       17 31865 4 2   1 HEC HHD  H   -5.167  -7.910   3.127 1.00 . D A . 110 HEC HHD  1 1 
       17 31866 4 2   1 HEC HMA1 H   -8.614   0.774  -0.975 1.00 . D A . 110 HEC HMA1 1 1 
       17 31867 4 2   1 HEC HMA2 H   -8.626  -0.154  -2.493 1.00 . D A . 110 HEC HMA2 1 1 
       17 31868 4 2   1 HEC HMA3 H  -10.116  -0.001  -1.531 1.00 . D A . 110 HEC HMA3 1 1 
       17 31869 4 2   1 HEC HMB1 H   -4.212   0.878  -1.862 1.00 . D A . 110 HEC HMB1 1 1 
       17 31870 4 2   1 HEC HMB2 H   -4.395   1.731  -0.310 1.00 . D A . 110 HEC HMB2 1 1 
       17 31871 4 2   1 HEC HMB3 H   -2.770   1.386  -0.950 1.00 . D A . 110 HEC HMB3 1 1 
       17 31872 4 2   1 HEC HMC1 H   -0.075  -6.270   2.368 1.00 . D A . 110 HEC HMC1 1 1 
       17 31873 4 2   1 HEC HMC2 H   -0.175  -4.508   2.133 1.00 . D A . 110 HEC HMC2 1 1 
       17 31874 4 2   1 HEC HMC3 H   -0.323  -5.199   3.767 1.00 . D A . 110 HEC HMC3 1 1 
       17 31875 4 2   1 HEC HMD1 H   -8.708  -9.243   3.041 1.00 . D A . 110 HEC HMD1 1 1 
       17 31876 4 2   1 HEC HMD2 H   -6.942  -9.330   2.839 1.00 . D A . 110 HEC HMD2 1 1 
       17 31877 4 2   1 HEC HMD3 H   -7.635  -8.583   4.298 1.00 . D A . 110 HEC HMD3 1 1 
       17 31878 4 2   1 HEC NA   N   -7.359  -2.867   0.430 1.00 . D A . 110 HEC NA   1 1 
       17 31879 4 2   1 HEC NB   N   -4.599  -2.274   0.772 1.00 . D A . 110 HEC NB   1 1 
       17 31880 4 2   1 HEC NC   N   -4.197  -4.847   1.941 1.00 . D A . 110 HEC NC   1 1 
       17 31881 4 2   1 HEC ND   N   -6.967  -5.416   1.635 1.00 . D A . 110 HEC ND   1 1 
       17 31882 4 2   1 HEC O1A  O  -11.647   0.463  -0.023 1.00 . D A . 110 HEC O1A  1 1 
       17 31883 4 2   1 HEC O1D  O  -12.722  -8.803   1.049 1.00 . D A . 110 HEC O1D  1 1 
       17 31884 4 2   1 HEC O2A  O  -10.641  -0.409   1.763 1.00 . D A . 110 HEC O2A  1 1 
       17 31885 4 2   1 HEC O2D  O  -10.933  -9.700   0.072 1.00 . D A . 110 HEC O2D  1 1 
       17 31886 5 2   1 HEC C1A  C   -0.048   4.169  -9.267 1.00 . E A . 111 HEC C1A  1 1 
       17 31887 5 2   1 HEC C1B  C   -1.309   0.714 -11.535 1.00 . E A . 111 HEC C1B  1 1 
       17 31888 5 2   1 HEC C1C  C   -3.117  -0.963  -7.948 1.00 . E A . 111 HEC C1C  1 1 
       17 31889 5 2   1 HEC C1D  C   -1.835   2.500  -5.704 1.00 . E A . 111 HEC C1D  1 1 
       17 31890 5 2   1 HEC C2A  C    0.549   4.886 -10.368 1.00 . E A . 111 HEC C2A  1 1 
       17 31891 5 2   1 HEC C2B  C   -1.474  -0.440 -12.388 1.00 . E A . 111 HEC C2B  1 1 
       17 31892 5 2   1 HEC C2C  C   -3.873  -1.585  -6.886 1.00 . E A . 111 HEC C2C  1 1 
       17 31893 5 2   1 HEC C2D  C   -1.347   3.500  -4.784 1.00 . E A . 111 HEC C2D  1 1 
       17 31894 5 2   1 HEC C3A  C    0.368   4.135 -11.475 1.00 . E A . 111 HEC C3A  1 1 
       17 31895 5 2   1 HEC C3B  C   -2.077  -1.396 -11.650 1.00 . E A . 111 HEC C3B  1 1 
       17 31896 5 2   1 HEC C3C  C   -3.772  -0.783  -5.805 1.00 . E A . 111 HEC C3C  1 1 
       17 31897 5 2   1 HEC C3D  C   -0.641   4.394  -5.507 1.00 . E A . 111 HEC C3D  1 1 
       17 31898 5 2   1 HEC C4A  C   -0.343   2.946 -11.070 1.00 . E A . 111 HEC C4A  1 1 
       17 31899 5 2   1 HEC C4B  C   -2.291  -0.844 -10.333 1.00 . E A . 111 HEC C4B  1 1 
       17 31900 5 2   1 HEC C4C  C   -2.952   0.343  -6.186 1.00 . E A . 111 HEC C4C  1 1 
       17 31901 5 2   1 HEC C4D  C   -0.685   3.957  -6.883 1.00 . E A . 111 HEC C4D  1 1 
       17 31902 5 2   1 HEC CAA  C    1.234   6.217 -10.256 1.00 . E A . 111 HEC CAA  1 1 
       17 31903 5 2   1 HEC CAB  C   -2.468  -2.782 -12.074 1.00 . E A . 111 HEC CAB  1 1 
       17 31904 5 2   1 HEC CAC  C   -4.378  -0.983  -4.446 1.00 . E A . 111 HEC CAC  1 1 
       17 31905 5 2   1 HEC CAD  C    0.072   5.622  -5.019 1.00 . E A . 111 HEC CAD  1 1 
       17 31906 5 2   1 HEC CBA  C    2.597   6.273 -10.940 1.00 . E A . 111 HEC CBA  1 1 
       17 31907 5 2   1 HEC CBB  C   -1.394  -3.835 -11.820 1.00 . E A . 111 HEC CBB  1 1 
       17 31908 5 2   1 HEC CBC  C   -4.193  -2.390  -3.885 1.00 . E A . 111 HEC CBC  1 1 
       17 31909 5 2   1 HEC CBD  C   -0.856   6.788  -4.692 1.00 . E A . 111 HEC CBD  1 1 
       17 31910 5 2   1 HEC CGA  C    2.660   7.415 -11.944 1.00 . E A . 111 HEC CGA  1 1 
       17 31911 5 2   1 HEC CGD  C   -0.062   8.053  -4.397 1.00 . E A . 111 HEC CGD  1 1 
       17 31912 5 2   1 HEC CHA  C   -0.064   4.626  -7.953 1.00 . E A . 111 HEC CHA  1 1 
       17 31913 5 2   1 HEC CHB  C   -0.723   1.908 -11.941 1.00 . E A . 111 HEC CHB  1 1 
       17 31914 5 2   1 HEC CHC  C   -2.898  -1.534  -9.268 1.00 . E A . 111 HEC CHC  1 1 
       17 31915 5 2   1 HEC CHD  C   -2.610   1.406  -5.331 1.00 . E A . 111 HEC CHD  1 1 
       17 31916 5 2   1 HEC CMA  C    0.806   4.438 -12.879 1.00 . E A . 111 HEC CMA  1 1 
       17 31917 5 2   1 HEC CMB  C   -1.040  -0.516 -13.823 1.00 . E A . 111 HEC CMB  1 1 
       17 31918 5 2   1 HEC CMC  C   -4.618  -2.882  -7.009 1.00 . E A . 111 HEC CMC  1 1 
       17 31919 5 2   1 HEC CMD  C   -1.601   3.503  -3.305 1.00 . E A . 111 HEC CMD  1 1 
       17 31920 5 2   1 HEC FE   FE  -1.597   1.611  -8.620 1.00 . E A . 111 HEC FE   1 1 
       17 31921 5 2   1 HEC HAA1 H    0.612   6.986 -10.716 1.00 . E A . 111 HEC HAA1 1 1 
       17 31922 5 2   1 HEC HAA2 H    1.391   6.457  -9.205 1.00 . E A . 111 HEC HAA2 1 1 
       17 31923 5 2   1 HEC HAB  H   -3.359  -3.091 -11.527 1.00 . E A . 111 HEC HAB  1 1 
       17 31924 5 2   1 HEC HAC  H   -3.920  -0.292  -3.739 1.00 . E A . 111 HEC HAC  1 1 
       17 31925 5 2   1 HEC HAD1 H    0.623   5.384  -4.109 1.00 . E A . 111 HEC HAD1 1 1 
       17 31926 5 2   1 HEC HAD2 H    0.766   5.968  -5.785 1.00 . E A . 111 HEC HAD2 1 1 
       17 31927 5 2   1 HEC HBA1 H    3.374   6.425 -10.190 1.00 . E A . 111 HEC HBA1 1 1 
       17 31928 5 2   1 HEC HBA2 H    2.779   5.336 -11.466 1.00 . E A . 111 HEC HBA2 1 1 
       17 31929 5 2   1 HEC HBB1 H   -1.646  -4.402 -10.924 1.00 . E A . 111 HEC HBB1 1 1 
       17 31930 5 2   1 HEC HBB2 H   -1.339  -4.511 -12.674 1.00 . E A . 111 HEC HBB2 1 1 
       17 31931 5 2   1 HEC HBB3 H   -0.431  -3.345 -11.681 1.00 . E A . 111 HEC HBB3 1 1 
       17 31932 5 2   1 HEC HBC1 H   -3.275  -2.822  -4.283 1.00 . E A . 111 HEC HBC1 1 1 
       17 31933 5 2   1 HEC HBC2 H   -4.131  -2.342  -2.798 1.00 . E A . 111 HEC HBC2 1 1 
       17 31934 5 2   1 HEC HBC3 H   -5.041  -3.011  -4.174 1.00 . E A . 111 HEC HBC3 1 1 
       17 31935 5 2   1 HEC HBD1 H   -1.513   6.979  -5.540 1.00 . E A . 111 HEC HBD1 1 1 
       17 31936 5 2   1 HEC HBD2 H   -1.456   6.541  -3.816 1.00 . E A . 111 HEC HBD2 1 1 
       17 31937 5 2   1 HEC HHA  H    0.438   5.569  -7.733 1.00 . E A . 111 HEC HHA  1 1 
       17 31938 5 2   1 HEC HHB  H   -0.543   2.054 -13.006 1.00 . E A . 111 HEC HHB  1 1 
       17 31939 5 2   1 HEC HHC  H   -3.216  -2.560  -9.450 1.00 . E A . 111 HEC HHC  1 1 
       17 31940 5 2   1 HEC HHD  H   -2.980   1.367  -4.307 1.00 . E A . 111 HEC HHD  1 1 
       17 31941 5 2   1 HEC HMA1 H   -0.064   4.449 -13.536 1.00 . E A . 111 HEC HMA1 1 1 
       17 31942 5 2   1 HEC HMA2 H    1.294   5.412 -12.905 1.00 . E A . 111 HEC HMA2 1 1 
       17 31943 5 2   1 HEC HMA3 H    1.505   3.672 -13.215 1.00 . E A . 111 HEC HMA3 1 1 
       17 31944 5 2   1 HEC HMB1 H   -1.795  -0.050 -14.456 1.00 . E A . 111 HEC HMB1 1 1 
       17 31945 5 2   1 HEC HMB2 H   -0.091   0.006 -13.943 1.00 . E A . 111 HEC HMB2 1 1 
       17 31946 5 2   1 HEC HMB3 H   -0.919  -1.561 -14.111 1.00 . E A . 111 HEC HMB3 1 1 
       17 31947 5 2   1 HEC HMC1 H   -4.222  -3.598  -6.288 1.00 . E A . 111 HEC HMC1 1 1 
       17 31948 5 2   1 HEC HMC2 H   -5.676  -2.714  -6.809 1.00 . E A . 111 HEC HMC2 1 1 
       17 31949 5 2   1 HEC HMC3 H   -4.497  -3.277  -8.017 1.00 . E A . 111 HEC HMC3 1 1 
       17 31950 5 2   1 HEC HMD1 H   -1.071   4.338  -2.846 1.00 . E A . 111 HEC HMD1 1 1 
       17 31951 5 2   1 HEC HMD2 H   -2.671   3.607  -3.120 1.00 . E A . 111 HEC HMD2 1 1 
       17 31952 5 2   1 HEC HMD3 H   -1.248   2.567  -2.873 1.00 . E A . 111 HEC HMD3 1 1 
       17 31953 5 2   1 HEC NA   N   -0.594   2.977  -9.709 1.00 . E A . 111 HEC NA   1 1 
       17 31954 5 2   1 HEC NB   N   -1.816   0.454 -10.273 1.00 . E A . 111 HEC NB   1 1 
       17 31955 5 2   1 HEC NC   N   -2.554   0.222  -7.506 1.00 . E A . 111 HEC NC   1 1 
       17 31956 5 2   1 HEC ND   N   -1.423   2.791  -6.993 1.00 . E A . 111 HEC ND   1 1 
       17 31957 5 2   1 HEC O1A  O    2.489   8.571 -11.500 1.00 . E A . 111 HEC O1A  1 1 
       17 31958 5 2   1 HEC O1D  O    0.219   8.786  -5.369 1.00 . E A . 111 HEC O1D  1 1 
       17 31959 5 2   1 HEC O2A  O    2.878   7.110 -13.137 1.00 . E A . 111 HEC O2A  1 1 
       17 31960 5 2   1 HEC O2D  O    0.248   8.263  -3.204 1.00 . E A . 111 HEC O2D  1 1 
       18 31961 1 1   1 ALA C    C   -0.967   3.088  20.955 1.00 . A A .   1 ALA C    1 1 
       18 31962 1 1   1 ALA CA   C    0.293   2.334  21.386 1.00 . A A .   1 ALA CA   1 1 
       18 31963 1 1   1 ALA CB   C    0.639   1.186  20.437 1.00 . A A .   1 ALA CB   1 1 
       18 31964 1 1   1 ALA H1   H   -0.886   1.687  22.907 1.00 . A A .   1 ALA H1   1 1 
       18 31965 1 1   1 ALA H2   H    0.580   0.922  22.817 1.00 . A A .   1 ALA H2   1 1 
       18 31966 1 1   1 ALA HA   H    1.131   3.031  21.415 1.00 . A A .   1 ALA HA   1 1 
       18 31967 1 1   1 ALA HB1  H   -0.045   0.354  20.608 1.00 . A A .   1 ALA HB1  1 1 
       18 31968 1 1   1 ALA HB2  H    0.548   1.526  19.406 1.00 . A A .   1 ALA HB2  1 1 
       18 31969 1 1   1 ALA HB3  H    1.662   0.858  20.622 1.00 . A A .   1 ALA HB3  1 1 
       18 31970 1 1   1 ALA N    N    0.104   1.814  22.730 1.00 . A A .   1 ALA N    1 1 
       18 31971 1 1   1 ALA O    O   -2.045   2.869  21.506 1.00 . A A .   1 ALA O    1 1 
       18 31972 1 1   2 PRO C    C   -2.812   3.916  18.558 1.00 . A A .   2 PRO C    1 1 
       18 31973 1 1   2 PRO CA   C   -1.894   4.769  19.435 1.00 . A A .   2 PRO CA   1 1 
       18 31974 1 1   2 PRO CB   C   -1.245   5.916  18.676 1.00 . A A .   2 PRO CB   1 1 
       18 31975 1 1   2 PRO CD   C    0.477   4.268  19.271 1.00 . A A .   2 PRO CD   1 1 
       18 31976 1 1   2 PRO CG   C    0.183   5.477  18.398 1.00 . A A .   2 PRO CG   1 1 
       18 31977 1 1   2 PRO HA   H   -2.463   5.098  20.188 1.00 . A A .   2 PRO HA   1 1 
       18 31978 1 1   2 PRO HB2  H   -1.779   6.122  17.749 1.00 . A A .   2 PRO HB2  1 1 
       18 31979 1 1   2 PRO HB3  H   -1.264   6.833  19.265 1.00 . A A .   2 PRO HB3  1 1 
       18 31980 1 1   2 PRO HD2  H    0.807   3.418  18.672 1.00 . A A .   2 PRO HD2  1 1 
       18 31981 1 1   2 PRO HD3  H    1.271   4.480  19.986 1.00 . A A .   2 PRO HD3  1 1 
       18 31982 1 1   2 PRO HG2  H    0.306   5.226  17.344 1.00 . A A .   2 PRO HG2  1 1 
       18 31983 1 1   2 PRO HG3  H    0.880   6.285  18.617 1.00 . A A .   2 PRO HG3  1 1 
       18 31984 1 1   2 PRO N    N   -0.785   3.982  19.947 1.00 . A A .   2 PRO N    1 1 
       18 31985 1 1   2 PRO O    O   -2.485   2.775  18.236 1.00 . A A .   2 PRO O    1 1 
       18 31986 1 1   3 LYS C    C   -4.770   4.289  15.917 1.00 . A A .   3 LYS C    1 1 
       18 31987 1 1   3 LYS CA   C   -4.912   3.810  17.363 1.00 . A A .   3 LYS CA   1 1 
       18 31988 1 1   3 LYS CB   C   -6.324   3.978  17.930 1.00 . A A .   3 LYS CB   1 1 
       18 31989 1 1   3 LYS CD   C   -7.960   5.743  18.684 1.00 . A A .   3 LYS CD   1 1 
       18 31990 1 1   3 LYS CE   C   -7.435   6.623  19.820 1.00 . A A .   3 LYS CE   1 1 
       18 31991 1 1   3 LYS CG   C   -6.843   5.399  17.697 1.00 . A A .   3 LYS CG   1 1 
       18 31992 1 1   3 LYS H    H   -4.202   5.431  18.461 1.00 . A A .   3 LYS H    1 1 
       18 31993 1 1   3 LYS HA   H   -4.675   2.747  17.400 1.00 . A A .   3 LYS HA   1 1 
       18 31994 1 1   3 LYS HB2  H   -6.996   3.260  17.460 1.00 . A A .   3 LYS HB2  1 1 
       18 31995 1 1   3 LYS HB3  H   -6.319   3.759  18.997 1.00 . A A .   3 LYS HB3  1 1 
       18 31996 1 1   3 LYS HD2  H   -8.766   6.259  18.162 1.00 . A A .   3 LYS HD2  1 1 
       18 31997 1 1   3 LYS HD3  H   -8.382   4.826  19.095 1.00 . A A .   3 LYS HD3  1 1 
       18 31998 1 1   3 LYS HE2  H   -7.028   5.998  20.615 1.00 . A A .   3 LYS HE2  1 1 
       18 31999 1 1   3 LYS HE3  H   -6.620   7.248  19.457 1.00 . A A .   3 LYS HE3  1 1 
       18 32000 1 1   3 LYS HG2  H   -6.025   6.111  17.805 1.00 . A A .   3 LYS HG2  1 1 
       18 32001 1 1   3 LYS HG3  H   -7.213   5.491  16.676 1.00 . A A .   3 LYS HG3  1 1 
       18 32002 1 1   3 LYS HZ1  H   -8.162   8.208  20.962 1.00 . A A .   3 LYS HZ1  1 1 
       18 32003 1 1   3 LYS HZ2  H   -9.045   7.932  19.622 1.00 . A A .   3 LYS HZ2  1 1 
       18 32004 1 1   3 LYS N    N   -3.944   4.503  18.196 1.00 . A A .   3 LYS N    1 1 
       18 32005 1 1   3 LYS NZ   N   -8.519   7.475  20.359 1.00 . A A .   3 LYS NZ   1 1 
       18 32006 1 1   3 LYS O    O   -4.007   5.213  15.637 1.00 . A A .   3 LYS O    1 1 
       18 32007 1 1   4 ALA C    C   -6.064   5.389  13.435 1.00 . A A .   4 ALA C    1 1 
       18 32008 1 1   4 ALA CA   C   -5.481   3.987  13.625 1.00 . A A .   4 ALA CA   1 1 
       18 32009 1 1   4 ALA CB   C   -6.236   2.928  12.819 1.00 . A A .   4 ALA CB   1 1 
       18 32010 1 1   4 ALA H    H   -6.134   2.889  15.271 1.00 . A A .   4 ALA H    1 1 
       18 32011 1 1   4 ALA HA   H   -4.438   3.991  13.309 1.00 . A A .   4 ALA HA   1 1 
       18 32012 1 1   4 ALA HB1  H   -5.969   1.936  13.184 1.00 . A A .   4 ALA HB1  1 1 
       18 32013 1 1   4 ALA HB2  H   -7.309   3.081  12.934 1.00 . A A .   4 ALA HB2  1 1 
       18 32014 1 1   4 ALA HB3  H   -5.968   3.013  11.766 1.00 . A A .   4 ALA HB3  1 1 
       18 32015 1 1   4 ALA N    N   -5.516   3.639  15.035 1.00 . A A .   4 ALA N    1 1 
       18 32016 1 1   4 ALA O    O   -6.871   5.844  14.244 1.00 . A A .   4 ALA O    1 1 
       18 32017 1 1   5 PRO C    C   -7.517   7.362  11.478 1.00 . A A .   5 PRO C    1 1 
       18 32018 1 1   5 PRO CA   C   -6.090   7.392  12.027 1.00 . A A .   5 PRO CA   1 1 
       18 32019 1 1   5 PRO CB   C   -5.082   7.944  11.032 1.00 . A A .   5 PRO CB   1 1 
       18 32020 1 1   5 PRO CD   C   -4.666   5.544  11.353 1.00 . A A .   5 PRO CD   1 1 
       18 32021 1 1   5 PRO CG   C   -4.352   6.737  10.465 1.00 . A A .   5 PRO CG   1 1 
       18 32022 1 1   5 PRO HA   H   -6.129   7.945  12.860 1.00 . A A .   5 PRO HA   1 1 
       18 32023 1 1   5 PRO HB2  H   -5.581   8.506  10.242 1.00 . A A .   5 PRO HB2  1 1 
       18 32024 1 1   5 PRO HB3  H   -4.386   8.628  11.519 1.00 . A A .   5 PRO HB3  1 1 
       18 32025 1 1   5 PRO HD2  H   -5.089   4.721  10.776 1.00 . A A .   5 PRO HD2  1 1 
       18 32026 1 1   5 PRO HD3  H   -3.766   5.163  11.837 1.00 . A A .   5 PRO HD3  1 1 
       18 32027 1 1   5 PRO HG2  H   -4.672   6.545   9.441 1.00 . A A .   5 PRO HG2  1 1 
       18 32028 1 1   5 PRO HG3  H   -3.278   6.919  10.436 1.00 . A A .   5 PRO HG3  1 1 
       18 32029 1 1   5 PRO N    N   -5.621   6.052  12.333 1.00 . A A .   5 PRO N    1 1 
       18 32030 1 1   5 PRO O    O   -8.067   6.290  11.227 1.00 . A A .   5 PRO O    1 1 
       18 32031 1 1   6 ALA C    C   -9.504   8.033   9.405 1.00 . A A .   6 ALA C    1 1 
       18 32032 1 1   6 ALA CA   C   -9.430   8.674  10.792 1.00 . A A .   6 ALA CA   1 1 
       18 32033 1 1   6 ALA CB   C   -9.839  10.148  10.775 1.00 . A A .   6 ALA CB   1 1 
       18 32034 1 1   6 ALA H    H   -7.623   9.417  11.513 1.00 . A A .   6 ALA H    1 1 
       18 32035 1 1   6 ALA HA   H  -10.093   8.133  11.468 1.00 . A A .   6 ALA HA   1 1 
       18 32036 1 1   6 ALA HB1  H   -8.956  10.768  10.617 1.00 . A A .   6 ALA HB1  1 1 
       18 32037 1 1   6 ALA HB2  H  -10.551  10.319   9.969 1.00 . A A .   6 ALA HB2  1 1 
       18 32038 1 1   6 ALA HB3  H  -10.299  10.408  11.728 1.00 . A A .   6 ALA HB3  1 1 
       18 32039 1 1   6 ALA N    N   -8.077   8.550  11.307 1.00 . A A .   6 ALA N    1 1 
       18 32040 1 1   6 ALA O    O   -8.543   8.090   8.639 1.00 . A A .   6 ALA O    1 1 
       18 32041 1 1   7 ASP C    C  -10.938   7.846   6.741 1.00 . A A .   7 ASP C    1 1 
       18 32042 1 1   7 ASP CA   C  -10.864   6.785   7.842 1.00 . A A .   7 ASP CA   1 1 
       18 32043 1 1   7 ASP CB   C  -12.178   6.001   7.832 1.00 . A A .   7 ASP CB   1 1 
       18 32044 1 1   7 ASP CG   C  -13.333   6.665   8.586 1.00 . A A .   7 ASP CG   1 1 
       18 32045 1 1   7 ASP H    H  -11.430   7.394   9.752 1.00 . A A .   7 ASP H    1 1 
       18 32046 1 1   7 ASP HA   H  -10.014   6.114   7.718 1.00 . A A .   7 ASP HA   1 1 
       18 32047 1 1   7 ASP HB2  H  -12.483   5.844   6.797 1.00 . A A .   7 ASP HB2  1 1 
       18 32048 1 1   7 ASP HB3  H  -12.000   5.017   8.265 1.00 . A A .   7 ASP HB3  1 1 
       18 32049 1 1   7 ASP N    N  -10.653   7.437   9.123 1.00 . A A .   7 ASP N    1 1 
       18 32050 1 1   7 ASP O    O  -11.402   8.960   6.979 1.00 . A A .   7 ASP O    1 1 
       18 32051 1 1   7 ASP OD1  O  -13.408   7.911   8.524 1.00 . A A .   7 ASP OD1  1 1 
       18 32052 1 1   7 ASP OD2  O  -14.113   5.911   9.206 1.00 . A A .   7 ASP OD2  1 1 
       18 32053 1 1   8 GLY C    C   -9.084   8.934   4.167 1.00 . A A .   8 GLY C    1 1 
       18 32054 1 1   8 GLY CA   C  -10.481   8.366   4.424 1.00 . A A .   8 GLY CA   1 1 
       18 32055 1 1   8 GLY H    H  -10.099   6.553   5.377 1.00 . A A .   8 GLY H    1 1 
       18 32056 1 1   8 GLY HA2  H  -10.832   7.838   3.537 1.00 . A A .   8 GLY HA2  1 1 
       18 32057 1 1   8 GLY HA3  H  -11.182   9.181   4.607 1.00 . A A .   8 GLY HA3  1 1 
       18 32058 1 1   8 GLY N    N  -10.474   7.462   5.561 1.00 . A A .   8 GLY N    1 1 
       18 32059 1 1   8 GLY O    O   -8.946  10.035   3.636 1.00 . A A .   8 GLY O    1 1 
       18 32060 1 1   9 LEU C    C   -6.324   8.438   2.898 1.00 . A A .   9 LEU C    1 1 
       18 32061 1 1   9 LEU CA   C   -6.702   8.571   4.374 1.00 . A A .   9 LEU CA   1 1 
       18 32062 1 1   9 LEU CB   C   -5.782   7.793   5.317 1.00 . A A .   9 LEU CB   1 1 
       18 32063 1 1   9 LEU CD1  C   -3.799   6.887   4.048 1.00 . A A .   9 LEU CD1  1 1 
       18 32064 1 1   9 LEU CD2  C   -3.931   9.356   4.616 1.00 . A A .   9 LEU CD2  1 1 
       18 32065 1 1   9 LEU CG   C   -4.281   7.933   5.056 1.00 . A A .   9 LEU CG   1 1 
       18 32066 1 1   9 LEU H    H   -8.204   7.264   4.987 1.00 . A A .   9 LEU H    1 1 
       18 32067 1 1   9 LEU HA   H   -6.636   9.622   4.654 1.00 . A A .   9 LEU HA   1 1 
       18 32068 1 1   9 LEU HB2  H   -5.985   8.115   6.338 1.00 . A A .   9 LEU HB2  1 1 
       18 32069 1 1   9 LEU HB3  H   -6.044   6.736   5.257 1.00 . A A .   9 LEU HB3  1 1 
       18 32070 1 1   9 LEU HD11 H   -4.636   6.252   3.756 1.00 . A A .   9 LEU HD11 1 1 
       18 32071 1 1   9 LEU HD12 H   -3.399   7.389   3.168 1.00 . A A .   9 LEU HD12 1 1 
       18 32072 1 1   9 LEU HD13 H   -3.021   6.275   4.504 1.00 . A A .   9 LEU HD13 1 1 
       18 32073 1 1   9 LEU HD21 H   -4.569  10.066   5.143 1.00 . A A .   9 LEU HD21 1 1 
       18 32074 1 1   9 LEU HD22 H   -2.887   9.563   4.851 1.00 . A A .   9 LEU HD22 1 1 
       18 32075 1 1   9 LEU HD23 H   -4.089   9.454   3.542 1.00 . A A .   9 LEU HD23 1 1 
       18 32076 1 1   9 LEU HG   H   -3.753   7.746   5.991 1.00 . A A .   9 LEU HG   1 1 
       18 32077 1 1   9 LEU N    N   -8.083   8.158   4.556 1.00 . A A .   9 LEU N    1 1 
       18 32078 1 1   9 LEU O    O   -6.035   7.341   2.424 1.00 . A A .   9 LEU O    1 1 
       18 32079 1 1  10 LYS C    C   -4.504   9.861   0.640 1.00 . A A .  10 LYS C    1 1 
       18 32080 1 1  10 LYS CA   C   -6.003   9.595   0.798 1.00 . A A .  10 LYS CA   1 1 
       18 32081 1 1  10 LYS CB   C   -6.886  10.598   0.054 1.00 . A A .  10 LYS CB   1 1 
       18 32082 1 1  10 LYS CD   C   -7.035  12.084  -1.979 1.00 . A A .  10 LYS CD   1 1 
       18 32083 1 1  10 LYS CE   C   -6.979  12.013  -3.506 1.00 . A A .  10 LYS CE   1 1 
       18 32084 1 1  10 LYS CG   C   -6.340  10.875  -1.349 1.00 . A A .  10 LYS CG   1 1 
       18 32085 1 1  10 LYS H    H   -6.576  10.460   2.605 1.00 . A A .  10 LYS H    1 1 
       18 32086 1 1  10 LYS HA   H   -6.223   8.608   0.393 1.00 . A A .  10 LYS HA   1 1 
       18 32087 1 1  10 LYS HB2  H   -7.903  10.210  -0.018 1.00 . A A .  10 LYS HB2  1 1 
       18 32088 1 1  10 LYS HB3  H   -6.940  11.530   0.617 1.00 . A A .  10 LYS HB3  1 1 
       18 32089 1 1  10 LYS HD2  H   -8.074  12.123  -1.651 1.00 . A A .  10 LYS HD2  1 1 
       18 32090 1 1  10 LYS HD3  H   -6.557  13.001  -1.636 1.00 . A A .  10 LYS HD3  1 1 
       18 32091 1 1  10 LYS HE2  H   -5.947  12.108  -3.843 1.00 . A A .  10 LYS HE2  1 1 
       18 32092 1 1  10 LYS HE3  H   -7.337  11.041  -3.845 1.00 . A A .  10 LYS HE3  1 1 
       18 32093 1 1  10 LYS HG2  H   -5.267  11.054  -1.296 1.00 . A A .  10 LYS HG2  1 1 
       18 32094 1 1  10 LYS HG3  H   -6.486   9.998  -1.979 1.00 . A A .  10 LYS HG3  1 1 
       18 32095 1 1  10 LYS HZ1  H   -8.035  12.893  -5.073 1.00 . A A .  10 LYS HZ1  1 1 
       18 32096 1 1  10 LYS HZ2  H   -8.681  13.212  -3.612 1.00 . A A .  10 LYS HZ2  1 1 
       18 32097 1 1  10 LYS N    N   -6.339   9.572   2.211 1.00 . A A .  10 LYS N    1 1 
       18 32098 1 1  10 LYS NZ   N   -7.803  13.087  -4.105 1.00 . A A .  10 LYS NZ   1 1 
       18 32099 1 1  10 LYS O    O   -3.904  10.559   1.456 1.00 . A A .  10 LYS O    1 1 
       18 32100 1 1  11 MET C    C   -2.290   9.799  -2.163 1.00 . A A .  11 MET C    1 1 
       18 32101 1 1  11 MET CA   C   -2.526   9.455  -0.691 1.00 . A A .  11 MET CA   1 1 
       18 32102 1 1  11 MET CB   C   -1.784   8.163  -0.343 1.00 . A A .  11 MET CB   1 1 
       18 32103 1 1  11 MET CE   C   -0.429   5.505   0.069 1.00 . A A .  11 MET CE   1 1 
       18 32104 1 1  11 MET CG   C   -2.648   6.936  -0.643 1.00 . A A .  11 MET CG   1 1 
       18 32105 1 1  11 MET H    H   -4.438   8.723  -1.074 1.00 . A A .  11 MET H    1 1 
       18 32106 1 1  11 MET HA   H   -2.200  10.282  -0.060 1.00 . A A .  11 MET HA   1 1 
       18 32107 1 1  11 MET HB2  H   -0.857   8.107  -0.914 1.00 . A A .  11 MET HB2  1 1 
       18 32108 1 1  11 MET HB3  H   -1.509   8.169   0.711 1.00 . A A .  11 MET HB3  1 1 
       18 32109 1 1  11 MET HE1  H   -0.940   5.292   1.008 1.00 . A A .  11 MET HE1  1 1 
       18 32110 1 1  11 MET HE2  H    0.283   4.709  -0.147 1.00 . A A .  11 MET HE2  1 1 
       18 32111 1 1  11 MET HE3  H    0.100   6.454   0.151 1.00 . A A .  11 MET HE3  1 1 
       18 32112 1 1  11 MET HG2  H   -3.173   6.622   0.259 1.00 . A A .  11 MET HG2  1 1 
       18 32113 1 1  11 MET HG3  H   -3.408   7.189  -1.382 1.00 . A A .  11 MET HG3  1 1 
       18 32114 1 1  11 MET N    N   -3.943   9.289  -0.415 1.00 . A A .  11 MET N    1 1 
       18 32115 1 1  11 MET O    O   -2.293   8.916  -3.019 1.00 . A A .  11 MET O    1 1 
       18 32116 1 1  11 MET SD   S   -1.628   5.604  -1.251 1.00 . A A .  11 MET SD   1 1 
       18 32117 1 1  12 GLU C    C   -0.378  11.914  -3.953 1.00 . A A .  12 GLU C    1 1 
       18 32118 1 1  12 GLU CA   C   -1.854  11.558  -3.766 1.00 . A A .  12 GLU CA   1 1 
       18 32119 1 1  12 GLU CB   C   -2.753  12.752  -4.095 1.00 . A A .  12 GLU CB   1 1 
       18 32120 1 1  12 GLU CD   C   -1.628  13.953  -6.006 1.00 . A A .  12 GLU CD   1 1 
       18 32121 1 1  12 GLU CG   C   -2.774  13.023  -5.600 1.00 . A A .  12 GLU CG   1 1 
       18 32122 1 1  12 GLU H    H   -2.090  11.797  -1.710 1.00 . A A .  12 GLU H    1 1 
       18 32123 1 1  12 GLU HA   H   -2.119  10.722  -4.414 1.00 . A A .  12 GLU HA   1 1 
       18 32124 1 1  12 GLU HB2  H   -3.766  12.557  -3.742 1.00 . A A .  12 GLU HB2  1 1 
       18 32125 1 1  12 GLU HB3  H   -2.396  13.636  -3.567 1.00 . A A .  12 GLU HB3  1 1 
       18 32126 1 1  12 GLU HG2  H   -2.694  12.082  -6.144 1.00 . A A .  12 GLU HG2  1 1 
       18 32127 1 1  12 GLU HG3  H   -3.727  13.472  -5.879 1.00 . A A .  12 GLU HG3  1 1 
       18 32128 1 1  12 GLU N    N   -2.091  11.085  -2.412 1.00 . A A .  12 GLU N    1 1 
       18 32129 1 1  12 GLU O    O   -0.038  13.079  -4.149 1.00 . A A .  12 GLU O    1 1 
       18 32130 1 1  12 GLU OE1  O   -1.325  14.863  -5.204 1.00 . A A .  12 GLU OE1  1 1 
       18 32131 1 1  12 GLU OE2  O   -1.082  13.732  -7.108 1.00 . A A .  12 GLU OE2  1 1 
       18 32132 1 1  13 ALA C    C    2.257  10.939  -5.523 1.00 . A A .  13 ALA C    1 1 
       18 32133 1 1  13 ALA CA   C    1.890  11.079  -4.045 1.00 . A A .  13 ALA CA   1 1 
       18 32134 1 1  13 ALA CB   C    2.639  10.080  -3.161 1.00 . A A .  13 ALA CB   1 1 
       18 32135 1 1  13 ALA H    H    0.173   9.944  -3.725 1.00 . A A .  13 ALA H    1 1 
       18 32136 1 1  13 ALA HA   H    2.129  12.090  -3.713 1.00 . A A .  13 ALA HA   1 1 
       18 32137 1 1  13 ALA HB1  H    2.068   9.901  -2.250 1.00 . A A .  13 ALA HB1  1 1 
       18 32138 1 1  13 ALA HB2  H    2.767   9.142  -3.700 1.00 . A A .  13 ALA HB2  1 1 
       18 32139 1 1  13 ALA HB3  H    3.617  10.486  -2.902 1.00 . A A .  13 ALA HB3  1 1 
       18 32140 1 1  13 ALA N    N    0.458  10.889  -3.885 1.00 . A A .  13 ALA N    1 1 
       18 32141 1 1  13 ALA O    O    3.334  11.362  -5.942 1.00 . A A .  13 ALA O    1 1 
       18 32142 1 1  14 THR C    C    0.387  10.721  -8.499 1.00 . A A .  14 THR C    1 1 
       18 32143 1 1  14 THR CA   C    1.556  10.144  -7.697 1.00 . A A .  14 THR CA   1 1 
       18 32144 1 1  14 THR CB   C    1.776   8.649  -7.935 1.00 . A A .  14 THR CB   1 1 
       18 32145 1 1  14 THR CG2  C    2.456   7.961  -6.749 1.00 . A A .  14 THR CG2  1 1 
       18 32146 1 1  14 THR H    H    0.468  10.004  -5.926 1.00 . A A .  14 THR H    1 1 
       18 32147 1 1  14 THR HA   H    2.449  10.695  -7.991 1.00 . A A .  14 THR HA   1 1 
       18 32148 1 1  14 THR HB   H    2.334   8.479  -8.856 1.00 . A A .  14 THR HB   1 1 
       18 32149 1 1  14 THR HG1  H   -0.072   8.476  -7.188 1.00 . A A .  14 THR HG1  1 1 
       18 32150 1 1  14 THR HG21 H    2.941   8.710  -6.124 1.00 . A A .  14 THR HG21 1 1 
       18 32151 1 1  14 THR HG22 H    1.709   7.426  -6.163 1.00 . A A .  14 THR HG22 1 1 
       18 32152 1 1  14 THR HG23 H    3.202   7.256  -7.117 1.00 . A A .  14 THR HG23 1 1 
       18 32153 1 1  14 THR N    N    1.341  10.345  -6.274 1.00 . A A .  14 THR N    1 1 
       18 32154 1 1  14 THR O    O   -0.557  11.262  -7.926 1.00 . A A .  14 THR O    1 1 
       18 32155 1 1  14 THR OG1  O    0.461   8.101  -7.947 1.00 . A A .  14 THR OG1  1 1 
       18 32156 1 1  15 LYS C    C   -1.845  10.320 -10.444 1.00 . A A .  15 LYS C    1 1 
       18 32157 1 1  15 LYS CA   C   -0.546  11.087 -10.700 1.00 . A A .  15 LYS CA   1 1 
       18 32158 1 1  15 LYS CB   C   -0.077  11.035 -12.155 1.00 . A A .  15 LYS CB   1 1 
       18 32159 1 1  15 LYS CD   C   -1.085  11.163 -14.464 1.00 . A A .  15 LYS CD   1 1 
       18 32160 1 1  15 LYS CE   C   -2.345  11.589 -15.219 1.00 . A A .  15 LYS CE   1 1 
       18 32161 1 1  15 LYS CG   C   -1.043  11.793 -13.070 1.00 . A A .  15 LYS CG   1 1 
       18 32162 1 1  15 LYS H    H    1.261  10.144 -10.271 1.00 . A A .  15 LYS H    1 1 
       18 32163 1 1  15 LYS HA   H   -0.710  12.136 -10.451 1.00 . A A .  15 LYS HA   1 1 
       18 32164 1 1  15 LYS HB2  H    0.920  11.467 -12.236 1.00 . A A .  15 LYS HB2  1 1 
       18 32165 1 1  15 LYS HB3  H   -0.002   9.998 -12.480 1.00 . A A .  15 LYS HB3  1 1 
       18 32166 1 1  15 LYS HD2  H   -0.200  11.460 -15.027 1.00 . A A .  15 LYS HD2  1 1 
       18 32167 1 1  15 LYS HD3  H   -1.058  10.077 -14.377 1.00 . A A .  15 LYS HD3  1 1 
       18 32168 1 1  15 LYS HE2  H   -2.534  10.899 -16.042 1.00 . A A .  15 LYS HE2  1 1 
       18 32169 1 1  15 LYS HE3  H   -3.208  11.539 -14.556 1.00 . A A .  15 LYS HE3  1 1 
       18 32170 1 1  15 LYS HG2  H   -2.042  11.787 -12.634 1.00 . A A .  15 LYS HG2  1 1 
       18 32171 1 1  15 LYS HG3  H   -0.734  12.835 -13.146 1.00 . A A .  15 LYS HG3  1 1 
       18 32172 1 1  15 LYS HZ1  H   -2.667  13.087 -16.633 1.00 . A A .  15 LYS HZ1  1 1 
       18 32173 1 1  15 LYS HZ2  H   -2.578  13.657 -15.111 1.00 . A A .  15 LYS HZ2  1 1 
       18 32174 1 1  15 LYS N    N    0.490  10.586  -9.813 1.00 . A A .  15 LYS N    1 1 
       18 32175 1 1  15 LYS NZ   N   -2.194  12.965 -15.744 1.00 . A A .  15 LYS NZ   1 1 
       18 32176 1 1  15 LYS O    O   -2.908  10.717 -10.919 1.00 . A A .  15 LYS O    1 1 
       18 32177 1 1  16 GLN C    C   -3.019   8.281  -7.854 1.00 . A A .  16 GLN C    1 1 
       18 32178 1 1  16 GLN CA   C   -2.868   8.409  -9.372 1.00 . A A .  16 GLN CA   1 1 
       18 32179 1 1  16 GLN CB   C   -2.757   7.032 -10.030 1.00 . A A .  16 GLN CB   1 1 
       18 32180 1 1  16 GLN CD   C   -3.611   6.874 -12.397 1.00 . A A .  16 GLN CD   1 1 
       18 32181 1 1  16 GLN CG   C   -2.397   7.161 -11.511 1.00 . A A .  16 GLN CG   1 1 
       18 32182 1 1  16 GLN H    H   -0.849   8.919  -9.313 1.00 . A A .  16 GLN H    1 1 
       18 32183 1 1  16 GLN HA   H   -3.728   8.935  -9.786 1.00 . A A .  16 GLN HA   1 1 
       18 32184 1 1  16 GLN HB2  H   -1.998   6.440  -9.518 1.00 . A A .  16 GLN HB2  1 1 
       18 32185 1 1  16 GLN HB3  H   -3.701   6.498  -9.926 1.00 . A A .  16 GLN HB3  1 1 
       18 32186 1 1  16 GLN HE21 H   -3.676   5.005 -11.622 1.00 . A A .  16 GLN HE21 1 1 
       18 32187 1 1  16 GLN HE22 H   -4.897   5.362 -12.798 1.00 . A A .  16 GLN HE22 1 1 
       18 32188 1 1  16 GLN HG2  H   -2.024   8.165 -11.713 1.00 . A A .  16 GLN HG2  1 1 
       18 32189 1 1  16 GLN HG3  H   -1.593   6.467 -11.755 1.00 . A A .  16 GLN HG3  1 1 
       18 32190 1 1  16 GLN N    N   -1.717   9.235  -9.695 1.00 . A A .  16 GLN N    1 1 
       18 32191 1 1  16 GLN NE2  N   -4.102   5.645 -12.261 1.00 . A A .  16 GLN NE2  1 1 
       18 32192 1 1  16 GLN O    O   -2.341   7.470  -7.226 1.00 . A A .  16 GLN O    1 1 
       18 32193 1 1  16 GLN OE1  O   -4.072   7.713 -13.154 1.00 . A A .  16 GLN OE1  1 1 
       18 32194 1 1  17 PRO C    C   -5.005   7.874  -5.461 1.00 . A A .  17 PRO C    1 1 
       18 32195 1 1  17 PRO CA   C   -4.186   9.102  -5.864 1.00 . A A .  17 PRO CA   1 1 
       18 32196 1 1  17 PRO CB   C   -4.901  10.413  -5.578 1.00 . A A .  17 PRO CB   1 1 
       18 32197 1 1  17 PRO CD   C   -4.759  10.087  -8.009 1.00 . A A .  17 PRO CD   1 1 
       18 32198 1 1  17 PRO CG   C   -5.438  10.896  -6.916 1.00 . A A .  17 PRO CG   1 1 
       18 32199 1 1  17 PRO HA   H   -3.324   9.033  -5.363 1.00 . A A .  17 PRO HA   1 1 
       18 32200 1 1  17 PRO HB2  H   -5.709  10.268  -4.862 1.00 . A A .  17 PRO HB2  1 1 
       18 32201 1 1  17 PRO HB3  H   -4.218  11.143  -5.144 1.00 . A A .  17 PRO HB3  1 1 
       18 32202 1 1  17 PRO HD2  H   -5.491   9.594  -8.649 1.00 . A A .  17 PRO HD2  1 1 
       18 32203 1 1  17 PRO HD3  H   -4.151  10.724  -8.653 1.00 . A A .  17 PRO HD3  1 1 
       18 32204 1 1  17 PRO HG2  H   -6.519  10.768  -6.962 1.00 . A A .  17 PRO HG2  1 1 
       18 32205 1 1  17 PRO HG3  H   -5.237  11.959  -7.046 1.00 . A A .  17 PRO HG3  1 1 
       18 32206 1 1  17 PRO N    N   -3.937   9.115  -7.296 1.00 . A A .  17 PRO N    1 1 
       18 32207 1 1  17 PRO O    O   -5.703   7.290  -6.288 1.00 . A A .  17 PRO O    1 1 
       18 32208 1 1  18 VAL C    C   -6.139   6.699  -2.268 1.00 . A A .  18 VAL C    1 1 
       18 32209 1 1  18 VAL CA   C   -5.613   6.371  -3.666 1.00 . A A .  18 VAL CA   1 1 
       18 32210 1 1  18 VAL CB   C   -4.715   5.133  -3.692 1.00 . A A .  18 VAL CB   1 1 
       18 32211 1 1  18 VAL CG1  C   -5.321   3.998  -2.865 1.00 . A A .  18 VAL CG1  1 1 
       18 32212 1 1  18 VAL CG2  C   -4.446   4.681  -5.129 1.00 . A A .  18 VAL CG2  1 1 
       18 32213 1 1  18 VAL H    H   -4.323   8.000  -3.523 1.00 . A A .  18 VAL H    1 1 
       18 32214 1 1  18 VAL HA   H   -6.461   6.187  -4.326 1.00 . A A .  18 VAL HA   1 1 
       18 32215 1 1  18 VAL HB   H   -3.759   5.402  -3.242 1.00 . A A .  18 VAL HB   1 1 
       18 32216 1 1  18 VAL HG11 H   -5.464   4.334  -1.838 1.00 . A A .  18 VAL HG11 1 1 
       18 32217 1 1  18 VAL HG12 H   -6.282   3.711  -3.291 1.00 . A A .  18 VAL HG12 1 1 
       18 32218 1 1  18 VAL HG13 H   -4.648   3.140  -2.876 1.00 . A A .  18 VAL HG13 1 1 
       18 32219 1 1  18 VAL HG21 H   -3.969   5.490  -5.681 1.00 . A A .  18 VAL HG21 1 1 
       18 32220 1 1  18 VAL HG22 H   -3.788   3.811  -5.119 1.00 . A A .  18 VAL HG22 1 1 
       18 32221 1 1  18 VAL HG23 H   -5.388   4.418  -5.610 1.00 . A A .  18 VAL HG23 1 1 
       18 32222 1 1  18 VAL N    N   -4.892   7.519  -4.189 1.00 . A A .  18 VAL N    1 1 
       18 32223 1 1  18 VAL O    O   -5.590   7.557  -1.579 1.00 . A A .  18 VAL O    1 1 
       18 32224 1 1  19 VAL C    C   -7.805   4.882   0.187 1.00 . A A .  19 VAL C    1 1 
       18 32225 1 1  19 VAL CA   C   -7.804   6.203  -0.585 1.00 . A A .  19 VAL CA   1 1 
       18 32226 1 1  19 VAL CB   C   -9.203   6.801  -0.747 1.00 . A A .  19 VAL CB   1 1 
       18 32227 1 1  19 VAL CG1  C   -9.995   6.705   0.559 1.00 . A A .  19 VAL CG1  1 1 
       18 32228 1 1  19 VAL CG2  C   -9.127   8.248  -1.238 1.00 . A A .  19 VAL CG2  1 1 
       18 32229 1 1  19 VAL H    H   -7.638   5.300  -2.455 1.00 . A A .  19 VAL H    1 1 
       18 32230 1 1  19 VAL HA   H   -7.189   6.924  -0.046 1.00 . A A .  19 VAL HA   1 1 
       18 32231 1 1  19 VAL HB   H   -9.731   6.219  -1.502 1.00 . A A .  19 VAL HB   1 1 
       18 32232 1 1  19 VAL HG11 H  -10.066   5.662   0.865 1.00 . A A .  19 VAL HG11 1 1 
       18 32233 1 1  19 VAL HG12 H   -9.487   7.279   1.334 1.00 . A A .  19 VAL HG12 1 1 
       18 32234 1 1  19 VAL HG13 H  -10.997   7.108   0.407 1.00 . A A .  19 VAL HG13 1 1 
       18 32235 1 1  19 VAL HG21 H   -8.118   8.460  -1.589 1.00 . A A .  19 VAL HG21 1 1 
       18 32236 1 1  19 VAL HG22 H   -9.834   8.392  -2.056 1.00 . A A .  19 VAL HG22 1 1 
       18 32237 1 1  19 VAL HG23 H   -9.377   8.923  -0.419 1.00 . A A .  19 VAL HG23 1 1 
       18 32238 1 1  19 VAL N    N   -7.198   5.997  -1.889 1.00 . A A .  19 VAL N    1 1 
       18 32239 1 1  19 VAL O    O   -8.488   3.934  -0.198 1.00 . A A .  19 VAL O    1 1 
       18 32240 1 1  20 PHE C    C   -7.803   3.803   3.342 1.00 . A A .  20 PHE C    1 1 
       18 32241 1 1  20 PHE CA   C   -6.932   3.672   2.091 1.00 . A A .  20 PHE CA   1 1 
       18 32242 1 1  20 PHE CB   C   -5.465   3.573   2.514 1.00 . A A .  20 PHE CB   1 1 
       18 32243 1 1  20 PHE CD1  C   -4.984   1.143   2.983 1.00 . A A .  20 PHE CD1  1 1 
       18 32244 1 1  20 PHE CD2  C   -5.094   2.654   4.832 1.00 . A A .  20 PHE CD2  1 1 
       18 32245 1 1  20 PHE CE1  C   -4.707   0.056   3.887 1.00 . A A .  20 PHE CE1  1 1 
       18 32246 1 1  20 PHE CE2  C   -4.817   1.567   5.736 1.00 . A A .  20 PHE CE2  1 1 
       18 32247 1 1  20 PHE CG   C   -5.172   2.418   3.474 1.00 . A A .  20 PHE CG   1 1 
       18 32248 1 1  20 PHE CZ   C   -4.638   0.322   5.219 1.00 . A A .  20 PHE CZ   1 1 
       18 32249 1 1  20 PHE H    H   -6.478   5.637   1.568 1.00 . A A .  20 PHE H    1 1 
       18 32250 1 1  20 PHE HA   H   -7.279   2.823   1.503 1.00 . A A .  20 PHE HA   1 1 
       18 32251 1 1  20 PHE HB2  H   -4.848   3.456   1.622 1.00 . A A .  20 PHE HB2  1 1 
       18 32252 1 1  20 PHE HB3  H   -5.169   4.509   2.986 1.00 . A A .  20 PHE HB3  1 1 
       18 32253 1 1  20 PHE HD1  H   -5.045   0.957   1.911 1.00 . A A .  20 PHE HD1  1 1 
       18 32254 1 1  20 PHE HD2  H   -5.242   3.661   5.220 1.00 . A A .  20 PHE HD2  1 1 
       18 32255 1 1  20 PHE HE1  H   -4.557  -0.956   3.512 1.00 . A A .  20 PHE HE1  1 1 
       18 32256 1 1  20 PHE HE2  H   -4.753   1.739   6.811 1.00 . A A .  20 PHE HE2  1 1 
       18 32257 1 1  20 PHE HZ   H   -4.397  -0.581   5.835 1.00 . A A .  20 PHE HZ   1 1 
       18 32258 1 1  20 PHE N    N   -7.030   4.862   1.262 1.00 . A A .  20 PHE N    1 1 
       18 32259 1 1  20 PHE O    O   -8.009   4.905   3.848 1.00 . A A .  20 PHE O    1 1 
       18 32260 1 1  21 ASN C    C   -8.519   1.697   6.029 1.00 . A A .  21 ASN C    1 1 
       18 32261 1 1  21 ASN CA   C   -9.136   2.635   4.989 1.00 . A A .  21 ASN CA   1 1 
       18 32262 1 1  21 ASN CB   C  -10.535   2.115   4.654 1.00 . A A .  21 ASN CB   1 1 
       18 32263 1 1  21 ASN CG   C  -11.193   2.970   3.569 1.00 . A A .  21 ASN CG   1 1 
       18 32264 1 1  21 ASN H    H   -8.119   1.769   3.390 1.00 . A A .  21 ASN H    1 1 
       18 32265 1 1  21 ASN HA   H   -9.180   3.668   5.333 1.00 . A A .  21 ASN HA   1 1 
       18 32266 1 1  21 ASN HB2  H  -10.472   1.080   4.319 1.00 . A A .  21 ASN HB2  1 1 
       18 32267 1 1  21 ASN HB3  H  -11.154   2.122   5.552 1.00 . A A .  21 ASN HB3  1 1 
       18 32268 1 1  21 ASN HD21 H  -11.676   4.324   4.994 1.00 . A A .  21 ASN HD21 1 1 
       18 32269 1 1  21 ASN HD22 H  -12.181   4.728   3.387 1.00 . A A .  21 ASN HD22 1 1 
       18 32270 1 1  21 ASN N    N   -8.292   2.662   3.806 1.00 . A A .  21 ASN N    1 1 
       18 32271 1 1  21 ASN ND2  N  -11.727   4.101   4.021 1.00 . A A .  21 ASN ND2  1 1 
       18 32272 1 1  21 ASN O    O   -8.176   0.558   5.717 1.00 . A A .  21 ASN O    1 1 
       18 32273 1 1  21 ASN OD1  O  -11.213   2.625   2.399 1.00 . A A .  21 ASN OD1  1 1 
       18 32274 1 1  22 HIS C    C   -8.909   0.540   8.944 1.00 . A A .  22 HIS C    1 1 
       18 32275 1 1  22 HIS CA   C   -7.829   1.434   8.332 1.00 . A A .  22 HIS CA   1 1 
       18 32276 1 1  22 HIS CB   C   -7.162   2.349   9.361 1.00 . A A .  22 HIS CB   1 1 
       18 32277 1 1  22 HIS CD2  C   -4.564   2.077   9.281 1.00 . A A .  22 HIS CD2  1 1 
       18 32278 1 1  22 HIS CE1  C   -4.091   3.917   8.196 1.00 . A A .  22 HIS CE1  1 1 
       18 32279 1 1  22 HIS CG   C   -5.738   2.720   9.023 1.00 . A A .  22 HIS CG   1 1 
       18 32280 1 1  22 HIS H    H   -8.680   3.139   7.490 1.00 . A A .  22 HIS H    1 1 
       18 32281 1 1  22 HIS HA   H   -7.053   0.805   7.895 1.00 . A A .  22 HIS HA   1 1 
       18 32282 1 1  22 HIS HB2  H   -7.751   3.261   9.458 1.00 . A A .  22 HIS HB2  1 1 
       18 32283 1 1  22 HIS HB3  H   -7.177   1.856  10.333 1.00 . A A .  22 HIS HB3  1 1 
       18 32284 1 1  22 HIS HD1  H   -6.053   4.565   8.007 1.00 . A A .  22 HIS HD1  1 1 
       18 32285 1 1  22 HIS HD2  H   -4.459   1.129   9.810 1.00 . A A .  22 HIS HD2  1 1 
       18 32286 1 1  22 HIS HE1  H   -3.524   4.704   7.700 1.00 . A A .  22 HIS HE1  1 1 
       18 32287 1 1  22 HIS N    N   -8.398   2.211   7.244 1.00 . A A .  22 HIS N    1 1 
       18 32288 1 1  22 HIS ND1  N   -5.407   3.877   8.338 1.00 . A A .  22 HIS ND1  1 1 
       18 32289 1 1  22 HIS NE2  N   -3.570   2.800   8.781 1.00 . A A .  22 HIS NE2  1 1 
       18 32290 1 1  22 HIS O    O   -8.601  -0.486   9.547 1.00 . A A .  22 HIS O    1 1 
       18 32291 1 1  23 SER C    C  -11.540  -1.019   8.429 1.00 . A A .  23 SER C    1 1 
       18 32292 1 1  23 SER CA   C  -11.279   0.214   9.295 1.00 . A A .  23 SER CA   1 1 
       18 32293 1 1  23 SER CB   C  -12.535   1.086   9.368 1.00 . A A .  23 SER CB   1 1 
       18 32294 1 1  23 SER H    H  -10.394   1.800   8.275 1.00 . A A .  23 SER H    1 1 
       18 32295 1 1  23 SER HA   H  -10.984  -0.081  10.302 1.00 . A A .  23 SER HA   1 1 
       18 32296 1 1  23 SER HB2  H  -13.370   0.488   9.732 1.00 . A A .  23 SER HB2  1 1 
       18 32297 1 1  23 SER HB3  H  -12.378   1.887  10.090 1.00 . A A .  23 SER HB3  1 1 
       18 32298 1 1  23 SER HG   H  -13.651   2.263   8.197 1.00 . A A .  23 SER HG   1 1 
       18 32299 1 1  23 SER N    N  -10.152   0.963   8.767 1.00 . A A .  23 SER N    1 1 
       18 32300 1 1  23 SER O    O  -12.431  -1.814   8.725 1.00 . A A .  23 SER O    1 1 
       18 32301 1 1  23 SER OG   O  -12.869   1.647   8.102 1.00 . A A .  23 SER OG   1 1 
       18 32302 1 1  24 THR C    C   -9.763  -3.282   6.703 1.00 . A A .  24 THR C    1 1 
       18 32303 1 1  24 THR CA   C  -10.880  -2.264   6.463 1.00 . A A .  24 THR CA   1 1 
       18 32304 1 1  24 THR CB   C  -10.904  -1.714   5.035 1.00 . A A .  24 THR CB   1 1 
       18 32305 1 1  24 THR CG2  C  -11.016  -2.819   3.983 1.00 . A A .  24 THR CG2  1 1 
       18 32306 1 1  24 THR H    H  -10.024  -0.491   7.141 1.00 . A A .  24 THR H    1 1 
       18 32307 1 1  24 THR HA   H  -11.823  -2.768   6.674 1.00 . A A .  24 THR HA   1 1 
       18 32308 1 1  24 THR HB   H  -10.035  -1.083   4.847 1.00 . A A .  24 THR HB   1 1 
       18 32309 1 1  24 THR HG1  H  -12.016  -0.053   5.140 1.00 . A A .  24 THR HG1  1 1 
       18 32310 1 1  24 THR HG21 H  -11.134  -3.783   4.480 1.00 . A A .  24 THR HG21 1 1 
       18 32311 1 1  24 THR HG22 H  -11.880  -2.630   3.348 1.00 . A A .  24 THR HG22 1 1 
       18 32312 1 1  24 THR HG23 H  -10.112  -2.833   3.374 1.00 . A A .  24 THR HG23 1 1 
       18 32313 1 1  24 THR N    N  -10.746  -1.141   7.375 1.00 . A A .  24 THR N    1 1 
       18 32314 1 1  24 THR O    O   -9.972  -4.485   6.551 1.00 . A A .  24 THR O    1 1 
       18 32315 1 1  24 THR OG1  O  -12.149  -1.026   4.949 1.00 . A A .  24 THR OG1  1 1 
       18 32316 1 1  25 HIS C    C   -7.277  -3.786   8.846 1.00 . A A .  25 HIS C    1 1 
       18 32317 1 1  25 HIS CA   C   -7.452  -3.611   7.336 1.00 . A A .  25 HIS CA   1 1 
       18 32318 1 1  25 HIS CB   C   -6.201  -3.056   6.654 1.00 . A A .  25 HIS CB   1 1 
       18 32319 1 1  25 HIS CD2  C   -5.841  -3.685   4.142 1.00 . A A .  25 HIS CD2  1 1 
       18 32320 1 1  25 HIS CE1  C   -6.959  -2.032   3.244 1.00 . A A .  25 HIS CE1  1 1 
       18 32321 1 1  25 HIS CG   C   -6.330  -2.914   5.156 1.00 . A A .  25 HIS CG   1 1 
       18 32322 1 1  25 HIS H    H   -8.441  -1.783   7.195 1.00 . A A .  25 HIS H    1 1 
       18 32323 1 1  25 HIS HA   H   -7.672  -4.582   6.890 1.00 . A A .  25 HIS HA   1 1 
       18 32324 1 1  25 HIS HB2  H   -5.968  -2.081   7.082 1.00 . A A .  25 HIS HB2  1 1 
       18 32325 1 1  25 HIS HB3  H   -5.358  -3.711   6.875 1.00 . A A .  25 HIS HB3  1 1 
       18 32326 1 1  25 HIS HD1  H   -7.506  -1.143   5.037 1.00 . A A .  25 HIS HD1  1 1 
       18 32327 1 1  25 HIS HD2  H   -5.240  -4.586   4.260 1.00 . A A .  25 HIS HD2  1 1 
       18 32328 1 1  25 HIS HE1  H   -7.410  -1.377   2.498 1.00 . A A .  25 HIS HE1  1 1 
       18 32329 1 1  25 HIS N    N   -8.602  -2.763   7.074 1.00 . A A .  25 HIS N    1 1 
       18 32330 1 1  25 HIS ND1  N   -7.029  -1.880   4.558 1.00 . A A .  25 HIS ND1  1 1 
       18 32331 1 1  25 HIS NE2  N   -6.223  -3.151   2.988 1.00 . A A .  25 HIS NE2  1 1 
       18 32332 1 1  25 HIS O    O   -6.152  -3.846   9.341 1.00 . A A .  25 HIS O    1 1 
       18 32333 1 1  26 LYS C    C   -7.860  -5.419  11.323 1.00 . A A .  26 LYS C    1 1 
       18 32334 1 1  26 LYS CA   C   -8.391  -4.026  10.979 1.00 . A A .  26 LYS CA   1 1 
       18 32335 1 1  26 LYS CB   C   -9.772  -3.732  11.567 1.00 . A A .  26 LYS CB   1 1 
       18 32336 1 1  26 LYS CD   C  -11.685  -2.092  11.658 1.00 . A A .  26 LYS CD   1 1 
       18 32337 1 1  26 LYS CE   C  -11.597  -1.368  13.003 1.00 . A A .  26 LYS CE   1 1 
       18 32338 1 1  26 LYS CG   C  -10.291  -2.373  11.094 1.00 . A A .  26 LYS CG   1 1 
       18 32339 1 1  26 LYS H    H   -9.316  -3.811   9.126 1.00 . A A .  26 LYS H    1 1 
       18 32340 1 1  26 LYS HA   H   -7.703  -3.285  11.386 1.00 . A A .  26 LYS HA   1 1 
       18 32341 1 1  26 LYS HB2  H  -10.471  -4.515  11.272 1.00 . A A .  26 LYS HB2  1 1 
       18 32342 1 1  26 LYS HB3  H   -9.719  -3.747  12.655 1.00 . A A .  26 LYS HB3  1 1 
       18 32343 1 1  26 LYS HD2  H  -12.252  -1.485  10.951 1.00 . A A .  26 LYS HD2  1 1 
       18 32344 1 1  26 LYS HD3  H  -12.228  -3.029  11.780 1.00 . A A .  26 LYS HD3  1 1 
       18 32345 1 1  26 LYS HE2  H  -11.925  -2.033  13.802 1.00 . A A .  26 LYS HE2  1 1 
       18 32346 1 1  26 LYS HE3  H  -10.561  -1.105  13.214 1.00 . A A .  26 LYS HE3  1 1 
       18 32347 1 1  26 LYS HG2  H   -9.603  -1.588  11.408 1.00 . A A .  26 LYS HG2  1 1 
       18 32348 1 1  26 LYS HG3  H  -10.324  -2.351  10.005 1.00 . A A .  26 LYS HG3  1 1 
       18 32349 1 1  26 LYS HZ1  H  -12.145   0.518  13.700 1.00 . A A .  26 LYS HZ1  1 1 
       18 32350 1 1  26 LYS HZ2  H  -12.388   0.335  12.100 1.00 . A A .  26 LYS HZ2  1 1 
       18 32351 1 1  26 LYS N    N   -8.405  -3.861   9.536 1.00 . A A .  26 LYS N    1 1 
       18 32352 1 1  26 LYS NZ   N  -12.433  -0.147  12.991 1.00 . A A .  26 LYS NZ   1 1 
       18 32353 1 1  26 LYS O    O   -7.111  -5.582  12.286 1.00 . A A .  26 LYS O    1 1 
       18 32354 1 1  27 SER C    C   -6.376  -7.923  10.323 1.00 . A A .  27 SER C    1 1 
       18 32355 1 1  27 SER CA   C   -7.844  -7.763  10.725 1.00 . A A .  27 SER CA   1 1 
       18 32356 1 1  27 SER CB   C   -8.720  -8.736   9.934 1.00 . A A .  27 SER CB   1 1 
       18 32357 1 1  27 SER H    H   -8.877  -6.248   9.737 1.00 . A A .  27 SER H    1 1 
       18 32358 1 1  27 SER HA   H   -7.970  -7.946  11.792 1.00 . A A .  27 SER HA   1 1 
       18 32359 1 1  27 SER HB2  H   -9.413  -8.172   9.308 1.00 . A A .  27 SER HB2  1 1 
       18 32360 1 1  27 SER HB3  H   -8.094  -9.326   9.265 1.00 . A A .  27 SER HB3  1 1 
       18 32361 1 1  27 SER HG   H  -10.290  -9.912  10.329 1.00 . A A .  27 SER HG   1 1 
       18 32362 1 1  27 SER N    N   -8.268  -6.389  10.518 1.00 . A A .  27 SER N    1 1 
       18 32363 1 1  27 SER O    O   -5.762  -8.952  10.600 1.00 . A A .  27 SER O    1 1 
       18 32364 1 1  27 SER OG   O   -9.456  -9.608  10.788 1.00 . A A .  27 SER OG   1 1 
       18 32365 1 1  28 VAL C    C   -3.583  -6.326  10.333 1.00 . A A .  28 VAL C    1 1 
       18 32366 1 1  28 VAL CA   C   -4.473  -6.905   9.231 1.00 . A A .  28 VAL CA   1 1 
       18 32367 1 1  28 VAL CB   C   -4.342  -6.157   7.903 1.00 . A A .  28 VAL CB   1 1 
       18 32368 1 1  28 VAL CG1  C   -2.919  -6.264   7.352 1.00 . A A .  28 VAL CG1  1 1 
       18 32369 1 1  28 VAL CG2  C   -5.364  -6.666   6.884 1.00 . A A .  28 VAL CG2  1 1 
       18 32370 1 1  28 VAL H    H   -6.364  -6.057   9.453 1.00 . A A .  28 VAL H    1 1 
       18 32371 1 1  28 VAL HA   H   -4.192  -7.944   9.063 1.00 . A A .  28 VAL HA   1 1 
       18 32372 1 1  28 VAL HB   H   -4.551  -5.104   8.089 1.00 . A A .  28 VAL HB   1 1 
       18 32373 1 1  28 VAL HG11 H   -2.205  -6.035   8.143 1.00 . A A .  28 VAL HG11 1 1 
       18 32374 1 1  28 VAL HG12 H   -2.745  -7.277   6.988 1.00 . A A .  28 VAL HG12 1 1 
       18 32375 1 1  28 VAL HG13 H   -2.793  -5.556   6.532 1.00 . A A .  28 VAL HG13 1 1 
       18 32376 1 1  28 VAL HG21 H   -6.186  -7.155   7.407 1.00 . A A .  28 VAL HG21 1 1 
       18 32377 1 1  28 VAL HG22 H   -5.749  -5.827   6.305 1.00 . A A .  28 VAL HG22 1 1 
       18 32378 1 1  28 VAL HG23 H   -4.885  -7.380   6.214 1.00 . A A .  28 VAL HG23 1 1 
       18 32379 1 1  28 VAL N    N   -5.857  -6.891   9.675 1.00 . A A .  28 VAL N    1 1 
       18 32380 1 1  28 VAL O    O   -3.962  -5.365  11.001 1.00 . A A .  28 VAL O    1 1 
       18 32381 1 1  29 LYS C    C   -0.846  -5.167  11.059 1.00 . A A .  29 LYS C    1 1 
       18 32382 1 1  29 LYS CA   C   -1.471  -6.493  11.498 1.00 . A A .  29 LYS CA   1 1 
       18 32383 1 1  29 LYS CB   C   -0.444  -7.590  11.788 1.00 . A A .  29 LYS CB   1 1 
       18 32384 1 1  29 LYS CD   C   -0.240  -9.558  13.352 1.00 . A A .  29 LYS CD   1 1 
       18 32385 1 1  29 LYS CE   C   -1.003 -10.187  14.519 1.00 . A A .  29 LYS CE   1 1 
       18 32386 1 1  29 LYS CG   C   -0.543  -8.063  13.240 1.00 . A A .  29 LYS CG   1 1 
       18 32387 1 1  29 LYS H    H   -2.117  -7.716   9.941 1.00 . A A .  29 LYS H    1 1 
       18 32388 1 1  29 LYS HA   H   -2.030  -6.323  12.419 1.00 . A A .  29 LYS HA   1 1 
       18 32389 1 1  29 LYS HB2  H   -0.607  -8.432  11.116 1.00 . A A .  29 LYS HB2  1 1 
       18 32390 1 1  29 LYS HB3  H    0.560  -7.215  11.591 1.00 . A A .  29 LYS HB3  1 1 
       18 32391 1 1  29 LYS HD2  H   -0.513 -10.059  12.422 1.00 . A A .  29 LYS HD2  1 1 
       18 32392 1 1  29 LYS HD3  H    0.831  -9.707  13.491 1.00 . A A .  29 LYS HD3  1 1 
       18 32393 1 1  29 LYS HE2  H   -2.033  -9.830  14.522 1.00 . A A .  29 LYS HE2  1 1 
       18 32394 1 1  29 LYS HE3  H   -1.041 -11.269  14.396 1.00 . A A .  29 LYS HE3  1 1 
       18 32395 1 1  29 LYS HG2  H    0.157  -7.499  13.858 1.00 . A A .  29 LYS HG2  1 1 
       18 32396 1 1  29 LYS HG3  H   -1.542  -7.861  13.625 1.00 . A A .  29 LYS HG3  1 1 
       18 32397 1 1  29 LYS HZ1  H    0.648  -9.716  15.701 1.00 . A A .  29 LYS HZ1  1 1 
       18 32398 1 1  29 LYS HZ2  H   -0.723  -8.998  16.207 1.00 . A A .  29 LYS HZ2  1 1 
       18 32399 1 1  29 LYS N    N   -2.417  -6.935  10.489 1.00 . A A .  29 LYS N    1 1 
       18 32400 1 1  29 LYS NZ   N   -0.352  -9.851  15.805 1.00 . A A .  29 LYS NZ   1 1 
       18 32401 1 1  29 LYS O    O   -0.438  -5.020   9.908 1.00 . A A .  29 LYS O    1 1 
       18 32402 1 1  30 CYS C    C    1.208  -3.121  11.215 1.00 . A A .  30 CYS C    1 1 
       18 32403 1 1  30 CYS CA   C   -0.222  -2.927  11.724 1.00 . A A .  30 CYS CA   1 1 
       18 32404 1 1  30 CYS CB   C   -0.271  -2.018  12.954 1.00 . A A .  30 CYS CB   1 1 
       18 32405 1 1  30 CYS H    H   -1.123  -4.363  12.934 1.00 . A A .  30 CYS H    1 1 
       18 32406 1 1  30 CYS HA   H   -0.847  -2.470  10.957 1.00 . A A .  30 CYS HA   1 1 
       18 32407 1 1  30 CYS HB2  H    0.567  -2.266  13.606 1.00 . A A .  30 CYS HB2  1 1 
       18 32408 1 1  30 CYS HB3  H   -0.131  -0.986  12.632 1.00 . A A .  30 CYS HB3  1 1 
       18 32409 1 1  30 CYS N    N   -0.790  -4.236  12.000 1.00 . A A .  30 CYS N    1 1 
       18 32410 1 1  30 CYS O    O    1.663  -2.390  10.337 1.00 . A A .  30 CYS O    1 1 
       18 32411 1 1  30 CYS SG   S   -1.819  -2.124  13.924 1.00 . A A .  30 CYS SG   1 1 
       18 32412 1 1  31 GLY C    C    3.298  -5.063  10.023 1.00 . A A .  31 GLY C    1 1 
       18 32413 1 1  31 GLY CA   C    3.246  -4.410  11.406 1.00 . A A .  31 GLY CA   1 1 
       18 32414 1 1  31 GLY H    H    1.500  -4.700  12.504 1.00 . A A .  31 GLY H    1 1 
       18 32415 1 1  31 GLY HA2  H    3.835  -3.492  11.401 1.00 . A A .  31 GLY HA2  1 1 
       18 32416 1 1  31 GLY HA3  H    3.697  -5.074  12.143 1.00 . A A .  31 GLY HA3  1 1 
       18 32417 1 1  31 GLY N    N    1.877  -4.110  11.790 1.00 . A A .  31 GLY N    1 1 
       18 32418 1 1  31 GLY O    O    4.378  -5.326   9.497 1.00 . A A .  31 GLY O    1 1 
       18 32419 1 1  32 ASP C    C    2.249  -4.864   7.085 1.00 . A A .  32 ASP C    1 1 
       18 32420 1 1  32 ASP CA   C    2.013  -5.924   8.163 1.00 . A A .  32 ASP CA   1 1 
       18 32421 1 1  32 ASP CB   C    0.621  -6.520   7.944 1.00 . A A .  32 ASP CB   1 1 
       18 32422 1 1  32 ASP CG   C    0.492  -7.426   6.718 1.00 . A A .  32 ASP CG   1 1 
       18 32423 1 1  32 ASP H    H    1.242  -5.089   9.909 1.00 . A A .  32 ASP H    1 1 
       18 32424 1 1  32 ASP HA   H    2.773  -6.705   8.154 1.00 . A A .  32 ASP HA   1 1 
       18 32425 1 1  32 ASP HB2  H    0.343  -7.090   8.830 1.00 . A A .  32 ASP HB2  1 1 
       18 32426 1 1  32 ASP HB3  H   -0.096  -5.705   7.851 1.00 . A A .  32 ASP HB3  1 1 
       18 32427 1 1  32 ASP N    N    2.116  -5.306   9.474 1.00 . A A .  32 ASP N    1 1 
       18 32428 1 1  32 ASP O    O    2.805  -5.161   6.029 1.00 . A A .  32 ASP O    1 1 
       18 32429 1 1  32 ASP OD1  O    0.960  -6.996   5.642 1.00 . A A .  32 ASP OD1  1 1 
       18 32430 1 1  32 ASP OD2  O   -0.071  -8.530   6.885 1.00 . A A .  32 ASP OD2  1 1 
       18 32431 1 1  33 CYS C    C    3.099  -1.644   6.968 1.00 . A A .  33 CYS C    1 1 
       18 32432 1 1  33 CYS CA   C    1.972  -2.545   6.459 1.00 . A A .  33 CYS CA   1 1 
       18 32433 1 1  33 CYS CB   C    0.664  -1.772   6.272 1.00 . A A .  33 CYS CB   1 1 
       18 32434 1 1  33 CYS H    H    1.364  -3.416   8.250 1.00 . A A .  33 CYS H    1 1 
       18 32435 1 1  33 CYS HA   H    2.231  -2.981   5.494 1.00 . A A .  33 CYS HA   1 1 
       18 32436 1 1  33 CYS HB2  H    0.073  -1.815   7.187 1.00 . A A .  33 CYS HB2  1 1 
       18 32437 1 1  33 CYS HB3  H    0.877  -0.721   6.079 1.00 . A A .  33 CYS HB3  1 1 
       18 32438 1 1  33 CYS N    N    1.815  -3.650   7.389 1.00 . A A .  33 CYS N    1 1 
       18 32439 1 1  33 CYS O    O    4.054  -1.370   6.244 1.00 . A A .  33 CYS O    1 1 
       18 32440 1 1  33 CYS SG   S   -0.289  -2.482   4.880 1.00 . A A .  33 CYS SG   1 1 
       18 32441 1 1  34 HIS C    C    5.157  -1.174   9.243 1.00 . A A .  34 HIS C    1 1 
       18 32442 1 1  34 HIS CA   C    3.942  -0.344   8.825 1.00 . A A .  34 HIS CA   1 1 
       18 32443 1 1  34 HIS CB   C    3.333   0.442   9.988 1.00 . A A .  34 HIS CB   1 1 
       18 32444 1 1  34 HIS CD2  C    0.829   1.120   9.673 1.00 . A A .  34 HIS CD2  1 1 
       18 32445 1 1  34 HIS CE1  C    1.149   3.102   8.803 1.00 . A A .  34 HIS CE1  1 1 
       18 32446 1 1  34 HIS CG   C    2.174   1.326   9.592 1.00 . A A .  34 HIS CG   1 1 
       18 32447 1 1  34 HIS H    H    2.169  -1.436   8.793 1.00 . A A .  34 HIS H    1 1 
       18 32448 1 1  34 HIS HA   H    4.248   0.373   8.063 1.00 . A A .  34 HIS HA   1 1 
       18 32449 1 1  34 HIS HB2  H    2.997  -0.260  10.751 1.00 . A A .  34 HIS HB2  1 1 
       18 32450 1 1  34 HIS HB3  H    4.109   1.059  10.441 1.00 . A A .  34 HIS HB3  1 1 
       18 32451 1 1  34 HIS HD1  H    3.222   3.025   8.850 1.00 . A A .  34 HIS HD1  1 1 
       18 32452 1 1  34 HIS HD2  H    0.343   0.225  10.062 1.00 . A A .  34 HIS HD2  1 1 
       18 32453 1 1  34 HIS HE1  H    0.950   4.082   8.370 1.00 . A A .  34 HIS HE1  1 1 
       18 32454 1 1  34 HIS N    N    2.949  -1.208   8.210 1.00 . A A .  34 HIS N    1 1 
       18 32455 1 1  34 HIS ND1  N    2.345   2.583   9.039 1.00 . A A .  34 HIS ND1  1 1 
       18 32456 1 1  34 HIS NE2  N    0.211   2.194   9.197 1.00 . A A .  34 HIS NE2  1 1 
       18 32457 1 1  34 HIS O    O    5.512  -1.214  10.420 1.00 . A A .  34 HIS O    1 1 
       18 32458 1 1  35 HIS C    C    7.902  -1.898   9.420 1.00 . A A .  35 HIS C    1 1 
       18 32459 1 1  35 HIS CA   C    6.930  -2.646   8.506 1.00 . A A .  35 HIS CA   1 1 
       18 32460 1 1  35 HIS CB   C    7.574  -3.088   7.190 1.00 . A A .  35 HIS CB   1 1 
       18 32461 1 1  35 HIS CD2  C    7.711  -1.355   5.238 1.00 . A A .  35 HIS CD2  1 1 
       18 32462 1 1  35 HIS CE1  C    9.576  -0.372   5.824 1.00 . A A .  35 HIS CE1  1 1 
       18 32463 1 1  35 HIS CG   C    8.156  -1.954   6.380 1.00 . A A .  35 HIS CG   1 1 
       18 32464 1 1  35 HIS H    H    5.467  -1.781   7.300 1.00 . A A .  35 HIS H    1 1 
       18 32465 1 1  35 HIS HA   H    6.575  -3.540   9.019 1.00 . A A .  35 HIS HA   1 1 
       18 32466 1 1  35 HIS HB2  H    8.363  -3.807   7.408 1.00 . A A .  35 HIS HB2  1 1 
       18 32467 1 1  35 HIS HB3  H    6.828  -3.606   6.588 1.00 . A A .  35 HIS HB3  1 1 
       18 32468 1 1  35 HIS HD1  H    9.904  -1.525   7.518 1.00 . A A .  35 HIS HD1  1 1 
       18 32469 1 1  35 HIS HD2  H    6.805  -1.617   4.693 1.00 . A A .  35 HIS HD2  1 1 
       18 32470 1 1  35 HIS HE1  H   10.431   0.305   5.820 1.00 . A A .  35 HIS HE1  1 1 
       18 32471 1 1  35 HIS N    N    5.762  -1.818   8.255 1.00 . A A .  35 HIS N    1 1 
       18 32472 1 1  35 HIS ND1  N    9.333  -1.314   6.725 1.00 . A A .  35 HIS ND1  1 1 
       18 32473 1 1  35 HIS NE2  N    8.570  -0.399   4.904 1.00 . A A .  35 HIS NE2  1 1 
       18 32474 1 1  35 HIS O    O    7.980  -0.672   9.379 1.00 . A A .  35 HIS O    1 1 
       18 32475 1 1  36 PRO C    C   10.861  -1.656  10.433 1.00 . A A .  36 PRO C    1 1 
       18 32476 1 1  36 PRO CA   C    9.601  -2.116  11.170 1.00 . A A .  36 PRO CA   1 1 
       18 32477 1 1  36 PRO CB   C    9.875  -3.214  12.185 1.00 . A A .  36 PRO CB   1 1 
       18 32478 1 1  36 PRO CD   C    8.571  -4.146  10.323 1.00 . A A .  36 PRO CD   1 1 
       18 32479 1 1  36 PRO CG   C    9.416  -4.508  11.533 1.00 . A A .  36 PRO CG   1 1 
       18 32480 1 1  36 PRO HA   H    9.223  -1.298  11.602 1.00 . A A .  36 PRO HA   1 1 
       18 32481 1 1  36 PRO HB2  H   10.935  -3.258  12.437 1.00 . A A .  36 PRO HB2  1 1 
       18 32482 1 1  36 PRO HB3  H    9.334  -3.031  13.114 1.00 . A A .  36 PRO HB3  1 1 
       18 32483 1 1  36 PRO HD2  H    8.961  -4.609   9.415 1.00 . A A .  36 PRO HD2  1 1 
       18 32484 1 1  36 PRO HD3  H    7.544  -4.490  10.439 1.00 . A A .  36 PRO HD3  1 1 
       18 32485 1 1  36 PRO HG2  H   10.274  -5.110  11.234 1.00 . A A .  36 PRO HG2  1 1 
       18 32486 1 1  36 PRO HG3  H    8.837  -5.106  12.238 1.00 . A A .  36 PRO HG3  1 1 
       18 32487 1 1  36 PRO N    N    8.637  -2.690  10.246 1.00 . A A .  36 PRO N    1 1 
       18 32488 1 1  36 PRO O    O   11.508  -2.448   9.749 1.00 . A A .  36 PRO O    1 1 
       18 32489 1 1  37 VAL C    C   13.470   0.318  10.979 1.00 . A A .  37 VAL C    1 1 
       18 32490 1 1  37 VAL CA   C   12.340   0.196   9.955 1.00 . A A .  37 VAL CA   1 1 
       18 32491 1 1  37 VAL CB   C   11.976   1.533   9.304 1.00 . A A .  37 VAL CB   1 1 
       18 32492 1 1  37 VAL CG1  C   13.222   2.235   8.761 1.00 . A A .  37 VAL CG1  1 1 
       18 32493 1 1  37 VAL CG2  C   10.932   1.340   8.203 1.00 . A A .  37 VAL CG2  1 1 
       18 32494 1 1  37 VAL H    H   10.638   0.258  11.155 1.00 . A A .  37 VAL H    1 1 
       18 32495 1 1  37 VAL HA   H   12.653  -0.489   9.167 1.00 . A A .  37 VAL HA   1 1 
       18 32496 1 1  37 VAL HB   H   11.540   2.171  10.072 1.00 . A A .  37 VAL HB   1 1 
       18 32497 1 1  37 VAL HG11 H   14.072   2.020   9.409 1.00 . A A .  37 VAL HG11 1 1 
       18 32498 1 1  37 VAL HG12 H   13.432   1.875   7.754 1.00 . A A .  37 VAL HG12 1 1 
       18 32499 1 1  37 VAL HG13 H   13.050   3.311   8.734 1.00 . A A .  37 VAL HG13 1 1 
       18 32500 1 1  37 VAL HG21 H   11.111   0.394   7.694 1.00 . A A .  37 VAL HG21 1 1 
       18 32501 1 1  37 VAL HG22 H    9.935   1.331   8.646 1.00 . A A .  37 VAL HG22 1 1 
       18 32502 1 1  37 VAL HG23 H   11.004   2.158   7.487 1.00 . A A .  37 VAL HG23 1 1 
       18 32503 1 1  37 VAL N    N   11.170  -0.379  10.597 1.00 . A A .  37 VAL N    1 1 
       18 32504 1 1  37 VAL O    O   13.391   1.126  11.903 1.00 . A A .  37 VAL O    1 1 
       18 32505 1 1  38 ASN C    C   15.185  -0.883  13.082 1.00 . A A .  38 ASN C    1 1 
       18 32506 1 1  38 ASN CA   C   15.641  -0.490  11.675 1.00 . A A .  38 ASN CA   1 1 
       18 32507 1 1  38 ASN CB   C   16.271   0.901  11.754 1.00 . A A .  38 ASN CB   1 1 
       18 32508 1 1  38 ASN CG   C   17.364   1.069  10.696 1.00 . A A .  38 ASN CG   1 1 
       18 32509 1 1  38 ASN H    H   14.553  -1.150  10.026 1.00 . A A .  38 ASN H    1 1 
       18 32510 1 1  38 ASN HA   H   16.341  -1.208  11.249 1.00 . A A .  38 ASN HA   1 1 
       18 32511 1 1  38 ASN HB2  H   15.503   1.661  11.612 1.00 . A A .  38 ASN HB2  1 1 
       18 32512 1 1  38 ASN HB3  H   16.694   1.058  12.746 1.00 . A A .  38 ASN HB3  1 1 
       18 32513 1 1  38 ASN HD21 H   18.280   2.396  11.919 1.00 . A A .  38 ASN HD21 1 1 
       18 32514 1 1  38 ASN HD22 H   19.079   2.105  10.410 1.00 . A A .  38 ASN HD22 1 1 
       18 32515 1 1  38 ASN N    N   14.496  -0.496  10.780 1.00 . A A .  38 ASN N    1 1 
       18 32516 1 1  38 ASN ND2  N   18.320   1.928  11.036 1.00 . A A .  38 ASN ND2  1 1 
       18 32517 1 1  38 ASN O    O   15.917  -0.692  14.052 1.00 . A A .  38 ASN O    1 1 
       18 32518 1 1  38 ASN OD1  O   17.340   0.458   9.640 1.00 . A A .  38 ASN OD1  1 1 
       18 32519 1 1  39 GLY C    C   12.428  -0.803  14.955 1.00 . A A .  39 GLY C    1 1 
       18 32520 1 1  39 GLY CA   C   13.414  -1.843  14.421 1.00 . A A .  39 GLY CA   1 1 
       18 32521 1 1  39 GLY H    H   13.387  -1.574  12.356 1.00 . A A .  39 GLY H    1 1 
       18 32522 1 1  39 GLY HA2  H   12.908  -2.801  14.300 1.00 . A A .  39 GLY HA2  1 1 
       18 32523 1 1  39 GLY HA3  H   14.215  -1.995  15.145 1.00 . A A .  39 GLY HA3  1 1 
       18 32524 1 1  39 GLY N    N   13.977  -1.423  13.149 1.00 . A A .  39 GLY N    1 1 
       18 32525 1 1  39 GLY O    O   11.851  -0.981  16.026 1.00 . A A .  39 GLY O    1 1 
       18 32526 1 1  40 LYS C    C    9.986   1.081  13.934 1.00 . A A .  40 LYS C    1 1 
       18 32527 1 1  40 LYS CA   C   11.358   1.331  14.565 1.00 . A A .  40 LYS CA   1 1 
       18 32528 1 1  40 LYS CB   C   11.958   2.694  14.212 1.00 . A A .  40 LYS CB   1 1 
       18 32529 1 1  40 LYS CD   C   11.987   4.581  12.539 1.00 . A A .  40 LYS CD   1 1 
       18 32530 1 1  40 LYS CE   C   12.957   4.504  11.358 1.00 . A A .  40 LYS CE   1 1 
       18 32531 1 1  40 LYS CG   C   11.418   3.200  12.873 1.00 . A A .  40 LYS CG   1 1 
       18 32532 1 1  40 LYS H    H   12.737   0.399  13.313 1.00 . A A .  40 LYS H    1 1 
       18 32533 1 1  40 LYS HA   H   11.251   1.297  15.649 1.00 . A A .  40 LYS HA   1 1 
       18 32534 1 1  40 LYS HB2  H   11.724   3.413  14.997 1.00 . A A .  40 LYS HB2  1 1 
       18 32535 1 1  40 LYS HB3  H   13.044   2.616  14.165 1.00 . A A .  40 LYS HB3  1 1 
       18 32536 1 1  40 LYS HD2  H   11.173   5.266  12.301 1.00 . A A .  40 LYS HD2  1 1 
       18 32537 1 1  40 LYS HD3  H   12.501   4.987  13.411 1.00 . A A .  40 LYS HD3  1 1 
       18 32538 1 1  40 LYS HE2  H   12.607   3.762  10.641 1.00 . A A .  40 LYS HE2  1 1 
       18 32539 1 1  40 LYS HE3  H   12.984   5.462  10.839 1.00 . A A .  40 LYS HE3  1 1 
       18 32540 1 1  40 LYS HG2  H   11.677   2.496  12.082 1.00 . A A .  40 LYS HG2  1 1 
       18 32541 1 1  40 LYS HG3  H   10.330   3.250  12.910 1.00 . A A .  40 LYS HG3  1 1 
       18 32542 1 1  40 LYS HZ1  H   14.642   4.773  12.555 1.00 . A A .  40 LYS HZ1  1 1 
       18 32543 1 1  40 LYS HZ2  H   14.352   3.208  12.207 1.00 . A A .  40 LYS HZ2  1 1 
       18 32544 1 1  40 LYS N    N   12.264   0.262  14.183 1.00 . A A .  40 LYS N    1 1 
       18 32545 1 1  40 LYS NZ   N   14.315   4.148  11.826 1.00 . A A .  40 LYS NZ   1 1 
       18 32546 1 1  40 LYS O    O    9.890   0.465  12.873 1.00 . A A .  40 LYS O    1 1 
       18 32547 1 1  41 GLU C    C    6.625   2.187  15.021 1.00 . A A .  41 GLU C    1 1 
       18 32548 1 1  41 GLU CA   C    7.598   1.409  14.132 1.00 . A A .  41 GLU CA   1 1 
       18 32549 1 1  41 GLU CB   C    7.214  -0.071  14.063 1.00 . A A .  41 GLU CB   1 1 
       18 32550 1 1  41 GLU CD   C    5.393   0.457  12.401 1.00 . A A .  41 GLU CD   1 1 
       18 32551 1 1  41 GLU CG   C    6.612  -0.417  12.700 1.00 . A A .  41 GLU CG   1 1 
       18 32552 1 1  41 GLU H    H    9.047   2.072  15.474 1.00 . A A .  41 GLU H    1 1 
       18 32553 1 1  41 GLU HA   H    7.594   1.826  13.125 1.00 . A A .  41 GLU HA   1 1 
       18 32554 1 1  41 GLU HB2  H    8.095  -0.687  14.243 1.00 . A A .  41 GLU HB2  1 1 
       18 32555 1 1  41 GLU HB3  H    6.497  -0.301  14.851 1.00 . A A .  41 GLU HB3  1 1 
       18 32556 1 1  41 GLU HG2  H    7.362  -0.281  11.922 1.00 . A A .  41 GLU HG2  1 1 
       18 32557 1 1  41 GLU HG3  H    6.323  -1.468  12.684 1.00 . A A .  41 GLU HG3  1 1 
       18 32558 1 1  41 GLU N    N    8.960   1.572  14.613 1.00 . A A .  41 GLU N    1 1 
       18 32559 1 1  41 GLU O    O    6.314   1.758  16.131 1.00 . A A .  41 GLU O    1 1 
       18 32560 1 1  41 GLU OE1  O    5.614   1.614  11.980 1.00 . A A .  41 GLU OE1  1 1 
       18 32561 1 1  41 GLU OE2  O    4.268  -0.050  12.599 1.00 . A A .  41 GLU OE2  1 1 
       18 32562 1 1  42 ASP C    C    4.276   4.821  14.246 1.00 . A A .  42 ASP C    1 1 
       18 32563 1 1  42 ASP CA   C    5.241   4.159  15.231 1.00 . A A .  42 ASP CA   1 1 
       18 32564 1 1  42 ASP CB   C    5.977   5.266  15.988 1.00 . A A .  42 ASP CB   1 1 
       18 32565 1 1  42 ASP CG   C    6.533   4.856  17.353 1.00 . A A .  42 ASP CG   1 1 
       18 32566 1 1  42 ASP H    H    6.429   3.658  13.595 1.00 . A A .  42 ASP H    1 1 
       18 32567 1 1  42 ASP HA   H    4.734   3.489  15.925 1.00 . A A .  42 ASP HA   1 1 
       18 32568 1 1  42 ASP HB2  H    6.801   5.622  15.369 1.00 . A A .  42 ASP HB2  1 1 
       18 32569 1 1  42 ASP HB3  H    5.296   6.106  16.126 1.00 . A A .  42 ASP HB3  1 1 
       18 32570 1 1  42 ASP N    N    6.172   3.317  14.499 1.00 . A A .  42 ASP N    1 1 
       18 32571 1 1  42 ASP O    O    4.061   6.031  14.300 1.00 . A A .  42 ASP O    1 1 
       18 32572 1 1  42 ASP OD1  O    5.705   4.499  18.219 1.00 . A A .  42 ASP OD1  1 1 
       18 32573 1 1  42 ASP OD2  O    7.773   4.910  17.500 1.00 . A A .  42 ASP OD2  1 1 
       18 32574 1 1  43 TYR C    C    3.351   5.703  11.635 1.00 . A A .  43 TYR C    1 1 
       18 32575 1 1  43 TYR CA   C    2.782   4.490  12.373 1.00 . A A .  43 TYR CA   1 1 
       18 32576 1 1  43 TYR CB   C    1.532   4.917  13.144 1.00 . A A .  43 TYR CB   1 1 
       18 32577 1 1  43 TYR CD1  C    1.289   2.522  13.896 1.00 . A A .  43 TYR CD1  1 1 
       18 32578 1 1  43 TYR CD2  C    0.246   4.231  15.201 1.00 . A A .  43 TYR CD2  1 1 
       18 32579 1 1  43 TYR CE1  C    0.793   1.523  14.807 1.00 . A A .  43 TYR CE1  1 1 
       18 32580 1 1  43 TYR CE2  C   -0.250   3.232  16.112 1.00 . A A .  43 TYR CE2  1 1 
       18 32581 1 1  43 TYR CG   C    1.005   3.855  14.112 1.00 . A A .  43 TYR CG   1 1 
       18 32582 1 1  43 TYR CZ   C    0.048   1.928  15.870 1.00 . A A .  43 TYR CZ   1 1 
       18 32583 1 1  43 TYR H    H    3.898   3.016  13.332 1.00 . A A .  43 TYR H    1 1 
       18 32584 1 1  43 TYR HA   H    2.603   3.689  11.655 1.00 . A A .  43 TYR HA   1 1 
       18 32585 1 1  43 TYR HB2  H    1.755   5.825  13.703 1.00 . A A .  43 TYR HB2  1 1 
       18 32586 1 1  43 TYR HB3  H    0.745   5.166  12.432 1.00 . A A .  43 TYR HB3  1 1 
       18 32587 1 1  43 TYR HD1  H    1.889   2.226  13.035 1.00 . A A .  43 TYR HD1  1 1 
       18 32588 1 1  43 TYR HD2  H    0.021   5.284  15.372 1.00 . A A .  43 TYR HD2  1 1 
       18 32589 1 1  43 TYR HE1  H    1.010   0.467  14.648 1.00 . A A .  43 TYR HE1  1 1 
       18 32590 1 1  43 TYR HE2  H   -0.851   3.516  16.977 1.00 . A A .  43 TYR HE2  1 1 
       18 32591 1 1  43 TYR HH   H    0.207   0.206  16.759 1.00 . A A .  43 TYR HH   1 1 
       18 32592 1 1  43 TYR N    N    3.719   3.999  13.369 1.00 . A A .  43 TYR N    1 1 
       18 32593 1 1  43 TYR O    O    3.325   6.818  12.155 1.00 . A A .  43 TYR O    1 1 
       18 32594 1 1  43 TYR OH   O   -0.420   0.984  16.731 1.00 . A A .  43 TYR OH   1 1 
       18 32595 1 1  44 ARG C    C    3.946   6.381   8.175 1.00 . A A .  44 ARG C    1 1 
       18 32596 1 1  44 ARG CA   C    4.427   6.503   9.623 1.00 . A A .  44 ARG CA   1 1 
       18 32597 1 1  44 ARG CB   C    5.956   6.450   9.651 1.00 . A A .  44 ARG CB   1 1 
       18 32598 1 1  44 ARG CD   C    8.086   7.631   8.995 1.00 . A A .  44 ARG CD   1 1 
       18 32599 1 1  44 ARG CG   C    6.560   7.627   8.882 1.00 . A A .  44 ARG CG   1 1 
       18 32600 1 1  44 ARG CZ   C    9.789   9.106  10.081 1.00 . A A .  44 ARG CZ   1 1 
       18 32601 1 1  44 ARG H    H    3.869   4.536  10.021 1.00 . A A .  44 ARG H    1 1 
       18 32602 1 1  44 ARG HA   H    4.073   7.429  10.077 1.00 . A A .  44 ARG HA   1 1 
       18 32603 1 1  44 ARG HB2  H    6.305   6.468  10.683 1.00 . A A .  44 ARG HB2  1 1 
       18 32604 1 1  44 ARG HB3  H    6.299   5.512   9.215 1.00 . A A .  44 ARG HB3  1 1 
       18 32605 1 1  44 ARG HD2  H    8.438   6.649   9.312 1.00 . A A .  44 ARG HD2  1 1 
       18 32606 1 1  44 ARG HD3  H    8.530   7.829   8.019 1.00 . A A .  44 ARG HD3  1 1 
       18 32607 1 1  44 ARG HE   H    7.829   9.052  10.574 1.00 . A A .  44 ARG HE   1 1 
       18 32608 1 1  44 ARG HG2  H    6.269   7.569   7.833 1.00 . A A .  44 ARG HG2  1 1 
       18 32609 1 1  44 ARG HG3  H    6.161   8.564   9.272 1.00 . A A .  44 ARG HG3  1 1 
       18 32610 1 1  44 ARG HH11 H   10.545   7.914   8.604 1.00 . A A .  44 ARG HH11 1 1 
       18 32611 1 1  44 ARG HH12 H   11.700   8.948   9.377 1.00 . A A .  44 ARG HH12 1 1 
       18 32612 1 1  44 ARG HH21 H   10.976  10.411  11.132 1.00 . A A .  44 ARG HH21 1 1 
       18 32613 1 1  44 ARG N    N    3.852   5.446  10.436 1.00 . A A .  44 ARG N    1 1 
       18 32614 1 1  44 ARG NE   N    8.519   8.661   9.965 1.00 . A A .  44 ARG NE   1 1 
       18 32615 1 1  44 ARG NH1  N   10.762   8.613   9.285 1.00 . A A .  44 ARG NH1  1 1 
       18 32616 1 1  44 ARG NH2  N   10.064  10.029  10.983 1.00 . A A .  44 ARG NH2  1 1 
       18 32617 1 1  44 ARG O    O    3.752   5.275   7.674 1.00 . A A .  44 ARG O    1 1 
       18 32618 1 1  45 LYS C    C    4.367   6.915   5.268 1.00 . A A .  45 LYS C    1 1 
       18 32619 1 1  45 LYS CA   C    3.313   7.568   6.166 1.00 . A A .  45 LYS CA   1 1 
       18 32620 1 1  45 LYS CB   C    2.957   8.998   5.755 1.00 . A A .  45 LYS CB   1 1 
       18 32621 1 1  45 LYS CD   C    2.006  10.228   7.741 1.00 . A A .  45 LYS CD   1 1 
       18 32622 1 1  45 LYS CE   C    0.818  11.083   8.188 1.00 . A A .  45 LYS CE   1 1 
       18 32623 1 1  45 LYS CG   C    1.679   9.467   6.454 1.00 . A A .  45 LYS CG   1 1 
       18 32624 1 1  45 LYS H    H    3.929   8.428   7.960 1.00 . A A .  45 LYS H    1 1 
       18 32625 1 1  45 LYS HA   H    2.398   6.979   6.108 1.00 . A A .  45 LYS HA   1 1 
       18 32626 1 1  45 LYS HB2  H    3.780   9.668   6.006 1.00 . A A .  45 LYS HB2  1 1 
       18 32627 1 1  45 LYS HB3  H    2.824   9.049   4.675 1.00 . A A .  45 LYS HB3  1 1 
       18 32628 1 1  45 LYS HD2  H    2.267   9.522   8.529 1.00 . A A .  45 LYS HD2  1 1 
       18 32629 1 1  45 LYS HD3  H    2.877  10.863   7.581 1.00 . A A .  45 LYS HD3  1 1 
       18 32630 1 1  45 LYS HE2  H   -0.012  10.954   7.495 1.00 . A A .  45 LYS HE2  1 1 
       18 32631 1 1  45 LYS HE3  H    0.471  10.751   9.167 1.00 . A A .  45 LYS HE3  1 1 
       18 32632 1 1  45 LYS HG2  H    1.108  10.109   5.783 1.00 . A A .  45 LYS HG2  1 1 
       18 32633 1 1  45 LYS HG3  H    1.050   8.608   6.685 1.00 . A A .  45 LYS HG3  1 1 
       18 32634 1 1  45 LYS HZ1  H    1.770  12.787   7.456 1.00 . A A .  45 LYS HZ1  1 1 
       18 32635 1 1  45 LYS HZ2  H    0.394  13.122   8.260 1.00 . A A .  45 LYS HZ2  1 1 
       18 32636 1 1  45 LYS N    N    3.768   7.532   7.545 1.00 . A A .  45 LYS N    1 1 
       18 32637 1 1  45 LYS NZ   N    1.203  12.511   8.251 1.00 . A A .  45 LYS NZ   1 1 
       18 32638 1 1  45 LYS O    O    5.561   7.169   5.421 1.00 . A A .  45 LYS O    1 1 
       18 32639 1 1  46 CYS C    C    5.504   6.444   2.590 1.00 . A A .  46 CYS C    1 1 
       18 32640 1 1  46 CYS CA   C    4.772   5.396   3.431 1.00 . A A .  46 CYS CA   1 1 
       18 32641 1 1  46 CYS CB   C    4.012   4.394   2.560 1.00 . A A .  46 CYS CB   1 1 
       18 32642 1 1  46 CYS H    H    2.914   5.886   4.235 1.00 . A A .  46 CYS H    1 1 
       18 32643 1 1  46 CYS HA   H    5.476   4.828   4.040 1.00 . A A .  46 CYS HA   1 1 
       18 32644 1 1  46 CYS HB2  H    3.612   4.919   1.692 1.00 . A A .  46 CYS HB2  1 1 
       18 32645 1 1  46 CYS HB3  H    4.716   3.651   2.186 1.00 . A A .  46 CYS HB3  1 1 
       18 32646 1 1  46 CYS N    N    3.887   6.087   4.352 1.00 . A A .  46 CYS N    1 1 
       18 32647 1 1  46 CYS O    O    6.732   6.439   2.517 1.00 . A A .  46 CYS O    1 1 
       18 32648 1 1  46 CYS SG   S    2.639   3.528   3.405 1.00 . A A .  46 CYS SG   1 1 
       18 32649 1 1  47 GLY C    C    5.856   9.497   2.000 1.00 . A A .  47 GLY C    1 1 
       18 32650 1 1  47 GLY CA   C    5.277   8.369   1.144 1.00 . A A .  47 GLY CA   1 1 
       18 32651 1 1  47 GLY H    H    3.721   7.314   2.042 1.00 . A A .  47 GLY H    1 1 
       18 32652 1 1  47 GLY HA2  H    6.056   7.955   0.504 1.00 . A A .  47 GLY HA2  1 1 
       18 32653 1 1  47 GLY HA3  H    4.503   8.766   0.487 1.00 . A A .  47 GLY HA3  1 1 
       18 32654 1 1  47 GLY N    N    4.719   7.317   1.977 1.00 . A A .  47 GLY N    1 1 
       18 32655 1 1  47 GLY O    O    5.517  10.663   1.807 1.00 . A A .  47 GLY O    1 1 
       18 32656 1 1  48 THR C    C    8.704  10.509   3.251 1.00 . A A .  48 THR C    1 1 
       18 32657 1 1  48 THR CA   C    7.350  10.073   3.813 1.00 . A A .  48 THR CA   1 1 
       18 32658 1 1  48 THR CB   C    7.443   9.446   5.205 1.00 . A A .  48 THR CB   1 1 
       18 32659 1 1  48 THR CG2  C    8.445  10.169   6.107 1.00 . A A .  48 THR CG2  1 1 
       18 32660 1 1  48 THR H    H    6.990   8.158   3.076 1.00 . A A .  48 THR H    1 1 
       18 32661 1 1  48 THR HA   H    6.720  10.962   3.856 1.00 . A A .  48 THR HA   1 1 
       18 32662 1 1  48 THR HB   H    7.675   8.383   5.138 1.00 . A A .  48 THR HB   1 1 
       18 32663 1 1  48 THR HG1  H    6.095   9.245   6.671 1.00 . A A .  48 THR HG1  1 1 
       18 32664 1 1  48 THR HG21 H    8.480  11.224   5.839 1.00 . A A .  48 THR HG21 1 1 
       18 32665 1 1  48 THR HG22 H    8.135  10.069   7.147 1.00 . A A .  48 THR HG22 1 1 
       18 32666 1 1  48 THR HG23 H    9.433   9.728   5.979 1.00 . A A .  48 THR HG23 1 1 
       18 32667 1 1  48 THR N    N    6.720   9.109   2.927 1.00 . A A .  48 THR N    1 1 
       18 32668 1 1  48 THR O    O    9.503   9.674   2.830 1.00 . A A .  48 THR O    1 1 
       18 32669 1 1  48 THR OG1  O    6.177   9.725   5.797 1.00 . A A .  48 THR OG1  1 1 
       18 32670 1 1  49 ALA C    C   11.342  11.712   3.477 1.00 . A A .  49 ALA C    1 1 
       18 32671 1 1  49 ALA CA   C   10.165  12.373   2.758 1.00 . A A .  49 ALA CA   1 1 
       18 32672 1 1  49 ALA CB   C   10.153  13.893   2.935 1.00 . A A .  49 ALA CB   1 1 
       18 32673 1 1  49 ALA H    H    8.266  12.489   3.606 1.00 . A A .  49 ALA H    1 1 
       18 32674 1 1  49 ALA HA   H   10.224  12.144   1.694 1.00 . A A .  49 ALA HA   1 1 
       18 32675 1 1  49 ALA HB1  H    9.229  14.299   2.523 1.00 . A A .  49 ALA HB1  1 1 
       18 32676 1 1  49 ALA HB2  H   10.215  14.135   3.996 1.00 . A A .  49 ALA HB2  1 1 
       18 32677 1 1  49 ALA HB3  H   11.006  14.326   2.413 1.00 . A A .  49 ALA HB3  1 1 
       18 32678 1 1  49 ALA N    N    8.921  11.816   3.262 1.00 . A A .  49 ALA N    1 1 
       18 32679 1 1  49 ALA O    O   11.632  12.034   4.628 1.00 . A A .  49 ALA O    1 1 
       18 32680 1 1  50 GLY C    C   12.872   8.580   3.357 1.00 . A A .  50 GLY C    1 1 
       18 32681 1 1  50 GLY CA   C   13.129  10.089   3.324 1.00 . A A .  50 GLY CA   1 1 
       18 32682 1 1  50 GLY H    H   11.748  10.542   1.832 1.00 . A A .  50 GLY H    1 1 
       18 32683 1 1  50 GLY HA2  H   14.018  10.297   2.728 1.00 . A A .  50 GLY HA2  1 1 
       18 32684 1 1  50 GLY HA3  H   13.330  10.449   4.332 1.00 . A A .  50 GLY HA3  1 1 
       18 32685 1 1  50 GLY N    N   11.990  10.798   2.768 1.00 . A A .  50 GLY N    1 1 
       18 32686 1 1  50 GLY O    O   13.779   7.799   3.639 1.00 . A A .  50 GLY O    1 1 
       18 32687 1 1  51 CYS C    C   11.045   6.380   1.606 1.00 . A A .  51 CYS C    1 1 
       18 32688 1 1  51 CYS CA   C   11.245   6.817   3.058 1.00 . A A .  51 CYS CA   1 1 
       18 32689 1 1  51 CYS CB   C    9.994   6.572   3.905 1.00 . A A .  51 CYS CB   1 1 
       18 32690 1 1  51 CYS H    H   10.901   8.859   2.836 1.00 . A A .  51 CYS H    1 1 
       18 32691 1 1  51 CYS HA   H   12.063   6.263   3.520 1.00 . A A .  51 CYS HA   1 1 
       18 32692 1 1  51 CYS HB2  H    9.185   7.220   3.569 1.00 . A A .  51 CYS HB2  1 1 
       18 32693 1 1  51 CYS HB3  H    9.653   5.544   3.776 1.00 . A A .  51 CYS HB3  1 1 
       18 32694 1 1  51 CYS N    N   11.632   8.217   3.065 1.00 . A A .  51 CYS N    1 1 
       18 32695 1 1  51 CYS O    O   12.014   6.118   0.894 1.00 . A A .  51 CYS O    1 1 
       18 32696 1 1  51 CYS SG   S   10.359   6.892   5.669 1.00 . A A .  51 CYS SG   1 1 
       18 32697 1 1  52 HIS C    C    9.194   7.158  -1.002 1.00 . A A .  52 HIS C    1 1 
       18 32698 1 1  52 HIS CA   C    9.444   5.915  -0.146 1.00 . A A .  52 HIS CA   1 1 
       18 32699 1 1  52 HIS CB   C    8.259   4.947  -0.147 1.00 . A A .  52 HIS CB   1 1 
       18 32700 1 1  52 HIS CD2  C    8.151   3.065   1.664 1.00 . A A .  52 HIS CD2  1 1 
       18 32701 1 1  52 HIS CE1  C    9.441   1.603   0.672 1.00 . A A .  52 HIS CE1  1 1 
       18 32702 1 1  52 HIS CG   C    8.560   3.607   0.482 1.00 . A A .  52 HIS CG   1 1 
       18 32703 1 1  52 HIS H    H    9.001   6.530   1.794 1.00 . A A .  52 HIS H    1 1 
       18 32704 1 1  52 HIS HA   H   10.309   5.381  -0.540 1.00 . A A .  52 HIS HA   1 1 
       18 32705 1 1  52 HIS HB2  H    7.427   5.407   0.386 1.00 . A A .  52 HIS HB2  1 1 
       18 32706 1 1  52 HIS HB3  H    7.932   4.789  -1.174 1.00 . A A .  52 HIS HB3  1 1 
       18 32707 1 1  52 HIS HD1  H    9.830   2.762  -1.005 1.00 . A A .  52 HIS HD1  1 1 
       18 32708 1 1  52 HIS HD2  H    7.498   3.545   2.393 1.00 . A A .  52 HIS HD2  1 1 
       18 32709 1 1  52 HIS HE1  H   10.004   0.690   0.475 1.00 . A A .  52 HIS HE1  1 1 
       18 32710 1 1  52 HIS N    N    9.783   6.315   1.209 1.00 . A A .  52 HIS N    1 1 
       18 32711 1 1  52 HIS ND1  N    9.372   2.662  -0.121 1.00 . A A .  52 HIS ND1  1 1 
       18 32712 1 1  52 HIS NE2  N    8.683   1.854   1.778 1.00 . A A .  52 HIS NE2  1 1 
       18 32713 1 1  52 HIS O    O    8.050   7.478  -1.319 1.00 . A A .  52 HIS O    1 1 
       18 32714 1 1  53 ASP C    C   11.277   8.983  -3.248 1.00 . A A .  53 ASP C    1 1 
       18 32715 1 1  53 ASP CA   C   10.198   9.027  -2.164 1.00 . A A .  53 ASP CA   1 1 
       18 32716 1 1  53 ASP CB   C   10.427  10.281  -1.318 1.00 . A A .  53 ASP CB   1 1 
       18 32717 1 1  53 ASP CG   C   10.897  11.510  -2.099 1.00 . A A .  53 ASP CG   1 1 
       18 32718 1 1  53 ASP H    H   11.212   7.558  -1.090 1.00 . A A .  53 ASP H    1 1 
       18 32719 1 1  53 ASP HA   H    9.190   9.020  -2.578 1.00 . A A .  53 ASP HA   1 1 
       18 32720 1 1  53 ASP HB2  H    9.499  10.529  -0.804 1.00 . A A .  53 ASP HB2  1 1 
       18 32721 1 1  53 ASP HB3  H   11.166  10.053  -0.550 1.00 . A A .  53 ASP HB3  1 1 
       18 32722 1 1  53 ASP N    N   10.284   7.825  -1.352 1.00 . A A .  53 ASP N    1 1 
       18 32723 1 1  53 ASP O    O   12.330   9.603  -3.105 1.00 . A A .  53 ASP O    1 1 
       18 32724 1 1  53 ASP OD1  O   10.143  11.931  -3.003 1.00 . A A .  53 ASP OD1  1 1 
       18 32725 1 1  53 ASP OD2  O   11.999  12.002  -1.774 1.00 . A A .  53 ASP OD2  1 1 
       18 32726 1 1  54 SER C    C   11.339   8.791  -6.662 1.00 . A A .  54 SER C    1 1 
       18 32727 1 1  54 SER CA   C   11.908   8.113  -5.414 1.00 . A A .  54 SER CA   1 1 
       18 32728 1 1  54 SER CB   C   12.215   6.642  -5.703 1.00 . A A .  54 SER CB   1 1 
       18 32729 1 1  54 SER H    H   10.118   7.746  -4.415 1.00 . A A .  54 SER H    1 1 
       18 32730 1 1  54 SER HA   H   12.819   8.616  -5.087 1.00 . A A .  54 SER HA   1 1 
       18 32731 1 1  54 SER HB2  H   13.087   6.575  -6.353 1.00 . A A .  54 SER HB2  1 1 
       18 32732 1 1  54 SER HB3  H   12.472   6.136  -4.772 1.00 . A A .  54 SER HB3  1 1 
       18 32733 1 1  54 SER HG   H   11.425   5.474  -7.122 1.00 . A A .  54 SER HG   1 1 
       18 32734 1 1  54 SER N    N   10.977   8.246  -4.307 1.00 . A A .  54 SER N    1 1 
       18 32735 1 1  54 SER O    O   12.086   9.334  -7.474 1.00 . A A .  54 SER O    1 1 
       18 32736 1 1  54 SER OG   O   11.114   5.978  -6.316 1.00 . A A .  54 SER OG   1 1 
       18 32737 1 1  55 MET C    C    9.954   8.866  -9.229 1.00 . A A .  55 MET C    1 1 
       18 32738 1 1  55 MET CA   C    9.341   9.339  -7.910 1.00 . A A .  55 MET CA   1 1 
       18 32739 1 1  55 MET CB   C    9.443  10.863  -7.817 1.00 . A A .  55 MET CB   1 1 
       18 32740 1 1  55 MET CE   C    7.525  10.094  -4.983 1.00 . A A .  55 MET CE   1 1 
       18 32741 1 1  55 MET CG   C    8.149  11.466  -7.265 1.00 . A A .  55 MET CG   1 1 
       18 32742 1 1  55 MET H    H    9.419   8.294  -6.110 1.00 . A A .  55 MET H    1 1 
       18 32743 1 1  55 MET HA   H    8.305   9.006  -7.842 1.00 . A A .  55 MET HA   1 1 
       18 32744 1 1  55 MET HB2  H   10.279  11.136  -7.173 1.00 . A A .  55 MET HB2  1 1 
       18 32745 1 1  55 MET HB3  H    9.650  11.278  -8.803 1.00 . A A .  55 MET HB3  1 1 
       18 32746 1 1  55 MET HE1  H    6.826   9.756  -5.748 1.00 . A A .  55 MET HE1  1 1 
       18 32747 1 1  55 MET HE2  H    8.305   9.345  -4.848 1.00 . A A .  55 MET HE2  1 1 
       18 32748 1 1  55 MET HE3  H    6.993  10.238  -4.043 1.00 . A A .  55 MET HE3  1 1 
       18 32749 1 1  55 MET HG2  H    7.968  12.439  -7.721 1.00 . A A .  55 MET HG2  1 1 
       18 32750 1 1  55 MET HG3  H    7.302  10.830  -7.523 1.00 . A A .  55 MET HG3  1 1 
       18 32751 1 1  55 MET N    N   10.019   8.737  -6.775 1.00 . A A .  55 MET N    1 1 
       18 32752 1 1  55 MET O    O   10.041   9.632 -10.187 1.00 . A A .  55 MET O    1 1 
       18 32753 1 1  55 MET SD   S    8.263  11.637  -5.492 1.00 . A A .  55 MET SD   1 1 
       18 32754 1 1  56 ASP C    C    9.995   6.012 -11.038 1.00 . A A .  56 ASP C    1 1 
       18 32755 1 1  56 ASP CA   C   10.966   7.022 -10.422 1.00 . A A .  56 ASP CA   1 1 
       18 32756 1 1  56 ASP CB   C   12.259   6.282 -10.075 1.00 . A A .  56 ASP CB   1 1 
       18 32757 1 1  56 ASP CG   C   13.431   7.181  -9.674 1.00 . A A .  56 ASP CG   1 1 
       18 32758 1 1  56 ASP H    H   10.288   6.989  -8.453 1.00 . A A .  56 ASP H    1 1 
       18 32759 1 1  56 ASP HA   H   11.168   7.863 -11.085 1.00 . A A .  56 ASP HA   1 1 
       18 32760 1 1  56 ASP HB2  H   12.056   5.589  -9.259 1.00 . A A .  56 ASP HB2  1 1 
       18 32761 1 1  56 ASP HB3  H   12.559   5.682 -10.935 1.00 . A A .  56 ASP HB3  1 1 
       18 32762 1 1  56 ASP N    N   10.363   7.606  -9.237 1.00 . A A .  56 ASP N    1 1 
       18 32763 1 1  56 ASP O    O    9.960   5.842 -12.256 1.00 . A A .  56 ASP O    1 1 
       18 32764 1 1  56 ASP OD1  O   13.750   8.087 -10.474 1.00 . A A .  56 ASP OD1  1 1 
       18 32765 1 1  56 ASP OD2  O   13.980   6.942  -8.577 1.00 . A A .  56 ASP OD2  1 1 
       18 32766 1 1  57 LYS C    C    9.001   3.172 -11.190 1.00 . A A .  57 LYS C    1 1 
       18 32767 1 1  57 LYS CA   C    8.261   4.380 -10.612 1.00 . A A .  57 LYS CA   1 1 
       18 32768 1 1  57 LYS CB   C    7.259   5.010 -11.582 1.00 . A A .  57 LYS CB   1 1 
       18 32769 1 1  57 LYS CD   C    6.567   3.195 -13.191 1.00 . A A .  57 LYS CD   1 1 
       18 32770 1 1  57 LYS CE   C    5.348   2.867 -14.056 1.00 . A A .  57 LYS CE   1 1 
       18 32771 1 1  57 LYS CG   C    6.163   4.012 -11.962 1.00 . A A .  57 LYS CG   1 1 
       18 32772 1 1  57 LYS H    H    9.264   5.513  -9.180 1.00 . A A .  57 LYS H    1 1 
       18 32773 1 1  57 LYS HA   H    7.701   4.056  -9.735 1.00 . A A .  57 LYS HA   1 1 
       18 32774 1 1  57 LYS HB2  H    6.811   5.892 -11.126 1.00 . A A .  57 LYS HB2  1 1 
       18 32775 1 1  57 LYS HB3  H    7.779   5.344 -12.480 1.00 . A A .  57 LYS HB3  1 1 
       18 32776 1 1  57 LYS HD2  H    7.296   3.753 -13.779 1.00 . A A .  57 LYS HD2  1 1 
       18 32777 1 1  57 LYS HD3  H    7.052   2.272 -12.875 1.00 . A A .  57 LYS HD3  1 1 
       18 32778 1 1  57 LYS HE2  H    4.995   1.861 -13.830 1.00 . A A .  57 LYS HE2  1 1 
       18 32779 1 1  57 LYS HE3  H    4.534   3.552 -13.821 1.00 . A A .  57 LYS HE3  1 1 
       18 32780 1 1  57 LYS HG2  H    5.970   3.343 -11.124 1.00 . A A .  57 LYS HG2  1 1 
       18 32781 1 1  57 LYS HG3  H    5.235   4.546 -12.165 1.00 . A A .  57 LYS HG3  1 1 
       18 32782 1 1  57 LYS HZ1  H    5.500   2.105 -15.990 1.00 . A A .  57 LYS HZ1  1 1 
       18 32783 1 1  57 LYS HZ2  H    5.162   3.698 -15.958 1.00 . A A .  57 LYS HZ2  1 1 
       18 32784 1 1  57 LYS N    N    9.230   5.369 -10.169 1.00 . A A .  57 LYS N    1 1 
       18 32785 1 1  57 LYS NZ   N    5.690   2.968 -15.492 1.00 . A A .  57 LYS NZ   1 1 
       18 32786 1 1  57 LYS O    O    9.095   2.130 -10.542 1.00 . A A .  57 LYS O    1 1 
       18 32787 1 1  58 LYS C    C   11.629   2.164 -12.462 1.00 . A A .  58 LYS C    1 1 
       18 32788 1 1  58 LYS CA   C   10.233   2.287 -13.074 1.00 . A A .  58 LYS CA   1 1 
       18 32789 1 1  58 LYS CB   C   10.242   2.518 -14.586 1.00 . A A .  58 LYS CB   1 1 
       18 32790 1 1  58 LYS CD   C   12.064   3.455 -16.057 1.00 . A A .  58 LYS CD   1 1 
       18 32791 1 1  58 LYS CE   C   13.079   4.590 -16.204 1.00 . A A .  58 LYS CE   1 1 
       18 32792 1 1  58 LYS CG   C   11.057   3.762 -14.946 1.00 . A A .  58 LYS CG   1 1 
       18 32793 1 1  58 LYS H    H    9.424   4.201 -12.921 1.00 . A A .  58 LYS H    1 1 
       18 32794 1 1  58 LYS HA   H    9.693   1.357 -12.893 1.00 . A A .  58 LYS HA   1 1 
       18 32795 1 1  58 LYS HB2  H   10.661   1.646 -15.089 1.00 . A A .  58 LYS HB2  1 1 
       18 32796 1 1  58 LYS HB3  H    9.220   2.631 -14.947 1.00 . A A .  58 LYS HB3  1 1 
       18 32797 1 1  58 LYS HD2  H   12.584   2.523 -15.834 1.00 . A A .  58 LYS HD2  1 1 
       18 32798 1 1  58 LYS HD3  H   11.537   3.309 -17.000 1.00 . A A .  58 LYS HD3  1 1 
       18 32799 1 1  58 LYS HE2  H   12.591   5.471 -16.621 1.00 . A A .  58 LYS HE2  1 1 
       18 32800 1 1  58 LYS HE3  H   13.463   4.872 -15.224 1.00 . A A .  58 LYS HE3  1 1 
       18 32801 1 1  58 LYS HG2  H   10.387   4.559 -15.268 1.00 . A A .  58 LYS HG2  1 1 
       18 32802 1 1  58 LYS HG3  H   11.583   4.124 -14.063 1.00 . A A .  58 LYS HG3  1 1 
       18 32803 1 1  58 LYS HZ1  H   14.398   4.866 -17.794 1.00 . A A .  58 LYS HZ1  1 1 
       18 32804 1 1  58 LYS HZ2  H   15.056   4.032 -16.560 1.00 . A A .  58 LYS HZ2  1 1 
       18 32805 1 1  58 LYS N    N    9.505   3.350 -12.402 1.00 . A A .  58 LYS N    1 1 
       18 32806 1 1  58 LYS NZ   N   14.197   4.174 -17.081 1.00 . A A .  58 LYS NZ   1 1 
       18 32807 1 1  58 LYS O    O   12.631   2.350 -13.150 1.00 . A A .  58 LYS O    1 1 
       18 32808 1 1  59 ASP C    C   12.840   0.462  -9.570 1.00 . A A .  59 ASP C    1 1 
       18 32809 1 1  59 ASP CA   C   12.908   1.704 -10.461 1.00 . A A .  59 ASP CA   1 1 
       18 32810 1 1  59 ASP CB   C   13.181   2.914  -9.566 1.00 . A A .  59 ASP CB   1 1 
       18 32811 1 1  59 ASP CG   C   14.574   2.952  -8.936 1.00 . A A .  59 ASP CG   1 1 
       18 32812 1 1  59 ASP H    H   10.831   1.704 -10.621 1.00 . A A .  59 ASP H    1 1 
       18 32813 1 1  59 ASP HA   H   13.669   1.619 -11.237 1.00 . A A .  59 ASP HA   1 1 
       18 32814 1 1  59 ASP HB2  H   13.039   3.821 -10.153 1.00 . A A .  59 ASP HB2  1 1 
       18 32815 1 1  59 ASP HB3  H   12.438   2.931  -8.768 1.00 . A A .  59 ASP HB3  1 1 
       18 32816 1 1  59 ASP N    N   11.651   1.853 -11.174 1.00 . A A .  59 ASP N    1 1 
       18 32817 1 1  59 ASP O    O   13.657  -0.448  -9.704 1.00 . A A .  59 ASP O    1 1 
       18 32818 1 1  59 ASP OD1  O   15.527   3.261  -9.684 1.00 . A A .  59 ASP OD1  1 1 
       18 32819 1 1  59 ASP OD2  O   14.656   2.671  -7.720 1.00 . A A .  59 ASP OD2  1 1 
       18 32820 1 1  60 LYS C    C   12.787  -0.635  -6.718 1.00 . A A .  60 LYS C    1 1 
       18 32821 1 1  60 LYS CA   C   11.674  -0.651  -7.767 1.00 . A A .  60 LYS CA   1 1 
       18 32822 1 1  60 LYS CB   C   11.576  -1.967  -8.541 1.00 . A A .  60 LYS CB   1 1 
       18 32823 1 1  60 LYS CD   C   11.149  -2.263 -11.009 1.00 . A A .  60 LYS CD   1 1 
       18 32824 1 1  60 LYS CE   C   10.097  -2.222 -12.119 1.00 . A A .  60 LYS CE   1 1 
       18 32825 1 1  60 LYS CG   C   10.539  -1.868  -9.662 1.00 . A A .  60 LYS CG   1 1 
       18 32826 1 1  60 LYS H    H   11.199   1.208  -8.578 1.00 . A A .  60 LYS H    1 1 
       18 32827 1 1  60 LYS HA   H   10.720  -0.503  -7.261 1.00 . A A .  60 LYS HA   1 1 
       18 32828 1 1  60 LYS HB2  H   12.550  -2.218  -8.963 1.00 . A A .  60 LYS HB2  1 1 
       18 32829 1 1  60 LYS HB3  H   11.306  -2.774  -7.861 1.00 . A A .  60 LYS HB3  1 1 
       18 32830 1 1  60 LYS HD2  H   11.968  -1.588 -11.254 1.00 . A A .  60 LYS HD2  1 1 
       18 32831 1 1  60 LYS HD3  H   11.571  -3.266 -10.941 1.00 . A A .  60 LYS HD3  1 1 
       18 32832 1 1  60 LYS HE2  H    9.833  -3.237 -12.417 1.00 . A A .  60 LYS HE2  1 1 
       18 32833 1 1  60 LYS HE3  H    9.186  -1.752 -11.748 1.00 . A A .  60 LYS HE3  1 1 
       18 32834 1 1  60 LYS HG2  H    9.693  -2.517  -9.437 1.00 . A A .  60 LYS HG2  1 1 
       18 32835 1 1  60 LYS HG3  H   10.154  -0.850  -9.717 1.00 . A A .  60 LYS HG3  1 1 
       18 32836 1 1  60 LYS HZ1  H   11.619  -1.512 -13.354 1.00 . A A .  60 LYS HZ1  1 1 
       18 32837 1 1  60 LYS HZ2  H   10.243  -1.837 -14.162 1.00 . A A .  60 LYS HZ2  1 1 
       18 32838 1 1  60 LYS N    N   11.859   0.464  -8.680 1.00 . A A .  60 LYS N    1 1 
       18 32839 1 1  60 LYS NZ   N   10.608  -1.472 -13.289 1.00 . A A .  60 LYS NZ   1 1 
       18 32840 1 1  60 LYS O    O   13.201   0.430  -6.262 1.00 . A A .  60 LYS O    1 1 
       18 32841 1 1  61 SER C    C   13.717  -1.844  -3.969 1.00 . A A .  61 SER C    1 1 
       18 32842 1 1  61 SER CA   C   14.299  -1.966  -5.378 1.00 . A A .  61 SER CA   1 1 
       18 32843 1 1  61 SER CB   C   15.393  -0.919  -5.594 1.00 . A A .  61 SER CB   1 1 
       18 32844 1 1  61 SER H    H   12.900  -2.691  -6.742 1.00 . A A .  61 SER H    1 1 
       18 32845 1 1  61 SER HA   H   14.713  -2.962  -5.536 1.00 . A A .  61 SER HA   1 1 
       18 32846 1 1  61 SER HB2  H   15.219  -0.402  -6.538 1.00 . A A .  61 SER HB2  1 1 
       18 32847 1 1  61 SER HB3  H   15.337  -0.169  -4.805 1.00 . A A .  61 SER HB3  1 1 
       18 32848 1 1  61 SER HG   H   16.663  -2.416  -5.203 1.00 . A A .  61 SER HG   1 1 
       18 32849 1 1  61 SER N    N   13.241  -1.829  -6.366 1.00 . A A .  61 SER N    1 1 
       18 32850 1 1  61 SER O    O   13.747  -2.800  -3.196 1.00 . A A .  61 SER O    1 1 
       18 32851 1 1  61 SER OG   O   16.694  -1.500  -5.604 1.00 . A A .  61 SER OG   1 1 
       18 32852 1 1  62 ALA C    C   12.215   1.076  -2.283 1.00 . A A .  62 ALA C    1 1 
       18 32853 1 1  62 ALA CA   C   12.615  -0.399  -2.373 1.00 . A A .  62 ALA CA   1 1 
       18 32854 1 1  62 ALA CB   C   13.604  -0.803  -1.278 1.00 . A A .  62 ALA CB   1 1 
       18 32855 1 1  62 ALA H    H   13.181   0.114  -4.311 1.00 . A A .  62 ALA H    1 1 
       18 32856 1 1  62 ALA HA   H   11.720  -1.015  -2.283 1.00 . A A .  62 ALA HA   1 1 
       18 32857 1 1  62 ALA HB1  H   14.600  -0.444  -1.537 1.00 . A A .  62 ALA HB1  1 1 
       18 32858 1 1  62 ALA HB2  H   13.295  -0.363  -0.329 1.00 . A A .  62 ALA HB2  1 1 
       18 32859 1 1  62 ALA HB3  H   13.621  -1.889  -1.186 1.00 . A A .  62 ALA HB3  1 1 
       18 32860 1 1  62 ALA N    N   13.202  -0.659  -3.676 1.00 . A A .  62 ALA N    1 1 
       18 32861 1 1  62 ALA O    O   11.129   1.400  -1.806 1.00 . A A .  62 ALA O    1 1 
       18 32862 1 1  63 LYS C    C   11.694   3.687  -3.648 1.00 . A A .  63 LYS C    1 1 
       18 32863 1 1  63 LYS CA   C   12.871   3.361  -2.726 1.00 . A A .  63 LYS CA   1 1 
       18 32864 1 1  63 LYS CB   C   14.150   4.128  -3.068 1.00 . A A .  63 LYS CB   1 1 
       18 32865 1 1  63 LYS CD   C   15.069   5.067  -0.915 1.00 . A A .  63 LYS CD   1 1 
       18 32866 1 1  63 LYS CE   C   16.432   5.413  -0.312 1.00 . A A .  63 LYS CE   1 1 
       18 32867 1 1  63 LYS CG   C   15.199   3.963  -1.966 1.00 . A A .  63 LYS CG   1 1 
       18 32868 1 1  63 LYS H    H   13.997   1.656  -3.135 1.00 . A A .  63 LYS H    1 1 
       18 32869 1 1  63 LYS HA   H   12.597   3.630  -1.706 1.00 . A A .  63 LYS HA   1 1 
       18 32870 1 1  63 LYS HB2  H   14.553   3.769  -4.015 1.00 . A A .  63 LYS HB2  1 1 
       18 32871 1 1  63 LYS HB3  H   13.920   5.185  -3.200 1.00 . A A .  63 LYS HB3  1 1 
       18 32872 1 1  63 LYS HD2  H   14.632   5.956  -1.368 1.00 . A A .  63 LYS HD2  1 1 
       18 32873 1 1  63 LYS HD3  H   14.390   4.745  -0.126 1.00 . A A .  63 LYS HD3  1 1 
       18 32874 1 1  63 LYS HE2  H   17.115   4.573  -0.435 1.00 . A A .  63 LYS HE2  1 1 
       18 32875 1 1  63 LYS HE3  H   16.868   6.259  -0.845 1.00 . A A .  63 LYS HE3  1 1 
       18 32876 1 1  63 LYS HG2  H   15.083   2.988  -1.492 1.00 . A A .  63 LYS HG2  1 1 
       18 32877 1 1  63 LYS HG3  H   16.198   3.987  -2.403 1.00 . A A .  63 LYS HG3  1 1 
       18 32878 1 1  63 LYS HZ1  H   15.380   5.496   1.485 1.00 . A A .  63 LYS HZ1  1 1 
       18 32879 1 1  63 LYS HZ2  H   16.976   5.251   1.693 1.00 . A A .  63 LYS HZ2  1 1 
       18 32880 1 1  63 LYS N    N   13.116   1.929  -2.749 1.00 . A A .  63 LYS N    1 1 
       18 32881 1 1  63 LYS NZ   N   16.295   5.742   1.125 1.00 . A A .  63 LYS NZ   1 1 
       18 32882 1 1  63 LYS O    O   11.159   4.794  -3.608 1.00 . A A .  63 LYS O    1 1 
       18 32883 1 1  64 GLY C    C    8.877   2.807  -4.658 1.00 . A A .  64 GLY C    1 1 
       18 32884 1 1  64 GLY CA   C   10.222   2.873  -5.385 1.00 . A A .  64 GLY CA   1 1 
       18 32885 1 1  64 GLY H    H   11.766   1.806  -4.481 1.00 . A A .  64 GLY H    1 1 
       18 32886 1 1  64 GLY HA2  H   10.316   3.831  -5.896 1.00 . A A .  64 GLY HA2  1 1 
       18 32887 1 1  64 GLY HA3  H   10.264   2.098  -6.150 1.00 . A A .  64 GLY HA3  1 1 
       18 32888 1 1  64 GLY N    N   11.326   2.704  -4.455 1.00 . A A .  64 GLY N    1 1 
       18 32889 1 1  64 GLY O    O    8.368   1.721  -4.384 1.00 . A A .  64 GLY O    1 1 
       18 32890 1 1  65 TYR C    C    5.981   3.294  -4.424 1.00 . A A .  65 TYR C    1 1 
       18 32891 1 1  65 TYR CA   C    7.065   4.071  -3.675 1.00 . A A .  65 TYR CA   1 1 
       18 32892 1 1  65 TYR CB   C    6.695   5.556  -3.663 1.00 . A A .  65 TYR CB   1 1 
       18 32893 1 1  65 TYR CD1  C    4.962   5.752  -1.842 1.00 . A A .  65 TYR CD1  1 1 
       18 32894 1 1  65 TYR CD2  C    4.291   6.178  -4.096 1.00 . A A .  65 TYR CD2  1 1 
       18 32895 1 1  65 TYR CE1  C    3.620   6.018  -1.392 1.00 . A A .  65 TYR CE1  1 1 
       18 32896 1 1  65 TYR CE2  C    2.949   6.443  -3.646 1.00 . A A .  65 TYR CE2  1 1 
       18 32897 1 1  65 TYR CG   C    5.269   5.838  -3.185 1.00 . A A .  65 TYR CG   1 1 
       18 32898 1 1  65 TYR CZ   C    2.680   6.350  -2.316 1.00 . A A .  65 TYR CZ   1 1 
       18 32899 1 1  65 TYR H    H    8.761   4.861  -4.592 1.00 . A A .  65 TYR H    1 1 
       18 32900 1 1  65 TYR HA   H    7.189   3.641  -2.682 1.00 . A A .  65 TYR HA   1 1 
       18 32901 1 1  65 TYR HB2  H    7.395   6.089  -3.020 1.00 . A A .  65 TYR HB2  1 1 
       18 32902 1 1  65 TYR HB3  H    6.816   5.958  -4.669 1.00 . A A .  65 TYR HB3  1 1 
       18 32903 1 1  65 TYR HD1  H    5.735   5.483  -1.122 1.00 . A A .  65 TYR HD1  1 1 
       18 32904 1 1  65 TYR HD2  H    4.533   6.246  -5.157 1.00 . A A .  65 TYR HD2  1 1 
       18 32905 1 1  65 TYR HE1  H    3.364   5.954  -0.335 1.00 . A A .  65 TYR HE1  1 1 
       18 32906 1 1  65 TYR HE2  H    2.166   6.713  -4.355 1.00 . A A .  65 TYR HE2  1 1 
       18 32907 1 1  65 TYR HH   H    0.845   5.786  -2.010 1.00 . A A .  65 TYR HH   1 1 
       18 32908 1 1  65 TYR N    N    8.340   3.982  -4.366 1.00 . A A .  65 TYR N    1 1 
       18 32909 1 1  65 TYR O    O    5.200   2.565  -3.813 1.00 . A A .  65 TYR O    1 1 
       18 32910 1 1  65 TYR OH   O    1.413   6.601  -1.891 1.00 . A A .  65 TYR OH   1 1 
       18 32911 1 1  66 TYR C    C    5.340   1.321  -6.741 1.00 . A A .  66 TYR C    1 1 
       18 32912 1 1  66 TYR CA   C    4.990   2.801  -6.575 1.00 . A A .  66 TYR CA   1 1 
       18 32913 1 1  66 TYR CB   C    5.063   3.486  -7.941 1.00 . A A .  66 TYR CB   1 1 
       18 32914 1 1  66 TYR CD1  C    5.326   1.620  -9.617 1.00 . A A .  66 TYR CD1  1 1 
       18 32915 1 1  66 TYR CD2  C    3.284   2.863  -9.616 1.00 . A A .  66 TYR CD2  1 1 
       18 32916 1 1  66 TYR CE1  C    4.835   0.813 -10.703 1.00 . A A .  66 TYR CE1  1 1 
       18 32917 1 1  66 TYR CE2  C    2.793   2.055 -10.703 1.00 . A A .  66 TYR CE2  1 1 
       18 32918 1 1  66 TYR CG   C    4.541   2.628  -9.096 1.00 . A A .  66 TYR CG   1 1 
       18 32919 1 1  66 TYR CZ   C    3.593   1.071 -11.193 1.00 . A A .  66 TYR CZ   1 1 
       18 32920 1 1  66 TYR H    H    6.605   4.070  -6.226 1.00 . A A .  66 TYR H    1 1 
       18 32921 1 1  66 TYR HA   H    4.017   2.885  -6.092 1.00 . A A .  66 TYR HA   1 1 
       18 32922 1 1  66 TYR HB2  H    4.490   4.412  -7.903 1.00 . A A .  66 TYR HB2  1 1 
       18 32923 1 1  66 TYR HB3  H    6.098   3.760  -8.145 1.00 . A A .  66 TYR HB3  1 1 
       18 32924 1 1  66 TYR HD1  H    6.319   1.435  -9.206 1.00 . A A .  66 TYR HD1  1 1 
       18 32925 1 1  66 TYR HD2  H    2.664   3.659  -9.205 1.00 . A A .  66 TYR HD2  1 1 
       18 32926 1 1  66 TYR HE1  H    5.445   0.014 -11.124 1.00 . A A .  66 TYR HE1  1 1 
       18 32927 1 1  66 TYR HE2  H    1.803   2.230 -11.123 1.00 . A A .  66 TYR HE2  1 1 
       18 32928 1 1  66 TYR HH   H    3.858   0.152 -12.885 1.00 . A A .  66 TYR HH   1 1 
       18 32929 1 1  66 TYR N    N    5.966   3.476  -5.737 1.00 . A A .  66 TYR N    1 1 
       18 32930 1 1  66 TYR O    O    4.622   0.581  -7.411 1.00 . A A .  66 TYR O    1 1 
       18 32931 1 1  66 TYR OH   O    3.129   0.308 -12.219 1.00 . A A .  66 TYR OH   1 1 
       18 32932 1 1  67 HIS C    C    6.452  -1.198  -4.933 1.00 . A A .  67 HIS C    1 1 
       18 32933 1 1  67 HIS CA   C    6.898  -0.446  -6.189 1.00 . A A .  67 HIS CA   1 1 
       18 32934 1 1  67 HIS CB   C    8.410  -0.509  -6.412 1.00 . A A .  67 HIS CB   1 1 
       18 32935 1 1  67 HIS CD2  C    9.482  -1.734  -4.367 1.00 . A A .  67 HIS CD2  1 1 
       18 32936 1 1  67 HIS CE1  C   10.027  -3.599  -5.373 1.00 . A A .  67 HIS CE1  1 1 
       18 32937 1 1  67 HIS CG   C    9.094  -1.633  -5.671 1.00 . A A .  67 HIS CG   1 1 
       18 32938 1 1  67 HIS H    H    7.022   1.541  -5.575 1.00 . A A .  67 HIS H    1 1 
       18 32939 1 1  67 HIS HA   H    6.414  -0.890  -7.059 1.00 . A A .  67 HIS HA   1 1 
       18 32940 1 1  67 HIS HB2  H    8.605  -0.619  -7.479 1.00 . A A .  67 HIS HB2  1 1 
       18 32941 1 1  67 HIS HB3  H    8.852   0.438  -6.104 1.00 . A A .  67 HIS HB3  1 1 
       18 32942 1 1  67 HIS HD1  H    9.301  -3.058  -7.239 1.00 . A A .  67 HIS HD1  1 1 
       18 32943 1 1  67 HIS HD2  H    9.352  -0.969  -3.603 1.00 . A A .  67 HIS HD2  1 1 
       18 32944 1 1  67 HIS HE1  H   10.418  -4.602  -5.543 1.00 . A A .  67 HIS HE1  1 1 
       18 32945 1 1  67 HIS N    N    6.444   0.933  -6.119 1.00 . A A .  67 HIS N    1 1 
       18 32946 1 1  67 HIS ND1  N    9.451  -2.823  -6.279 1.00 . A A .  67 HIS ND1  1 1 
       18 32947 1 1  67 HIS NE2  N   10.045  -2.923  -4.188 1.00 . A A .  67 HIS NE2  1 1 
       18 32948 1 1  67 HIS O    O    6.406  -2.427  -4.925 1.00 . A A .  67 HIS O    1 1 
       18 32949 1 1  68 VAL C    C    4.165  -0.973  -2.581 1.00 . A A .  68 VAL C    1 1 
       18 32950 1 1  68 VAL CA   C    5.693  -1.006  -2.645 1.00 . A A .  68 VAL CA   1 1 
       18 32951 1 1  68 VAL CB   C    6.357  -0.278  -1.474 1.00 . A A .  68 VAL CB   1 1 
       18 32952 1 1  68 VAL CG1  C    7.813  -0.715  -1.310 1.00 . A A .  68 VAL CG1  1 1 
       18 32953 1 1  68 VAL CG2  C    6.256   1.240  -1.644 1.00 . A A .  68 VAL CG2  1 1 
       18 32954 1 1  68 VAL H    H    6.173   0.571  -3.918 1.00 . A A .  68 VAL H    1 1 
       18 32955 1 1  68 VAL HA   H    6.023  -2.045  -2.627 1.00 . A A .  68 VAL HA   1 1 
       18 32956 1 1  68 VAL HB   H    5.821  -0.549  -0.564 1.00 . A A .  68 VAL HB   1 1 
       18 32957 1 1  68 VAL HG11 H    7.895  -1.785  -1.505 1.00 . A A .  68 VAL HG11 1 1 
       18 32958 1 1  68 VAL HG12 H    8.439  -0.169  -2.016 1.00 . A A .  68 VAL HG12 1 1 
       18 32959 1 1  68 VAL HG13 H    8.144  -0.505  -0.293 1.00 . A A .  68 VAL HG13 1 1 
       18 32960 1 1  68 VAL HG21 H    5.232   1.509  -1.903 1.00 . A A .  68 VAL HG21 1 1 
       18 32961 1 1  68 VAL HG22 H    6.536   1.729  -0.711 1.00 . A A .  68 VAL HG22 1 1 
       18 32962 1 1  68 VAL HG23 H    6.928   1.561  -2.439 1.00 . A A .  68 VAL HG23 1 1 
       18 32963 1 1  68 VAL N    N    6.134  -0.428  -3.903 1.00 . A A .  68 VAL N    1 1 
       18 32964 1 1  68 VAL O    O    3.578  -1.254  -1.537 1.00 . A A .  68 VAL O    1 1 
       18 32965 1 1  69 MET C    C    1.576  -1.553  -4.822 1.00 . A A .  69 MET C    1 1 
       18 32966 1 1  69 MET CA   C    2.116  -0.555  -3.795 1.00 . A A .  69 MET CA   1 1 
       18 32967 1 1  69 MET CB   C    1.699   0.862  -4.193 1.00 . A A .  69 MET CB   1 1 
       18 32968 1 1  69 MET CE   C    2.655   2.430  -0.556 1.00 . A A .  69 MET CE   1 1 
       18 32969 1 1  69 MET CG   C    2.253   1.893  -3.208 1.00 . A A .  69 MET CG   1 1 
       18 32970 1 1  69 MET H    H    4.050  -0.402  -4.555 1.00 . A A .  69 MET H    1 1 
       18 32971 1 1  69 MET HA   H    1.751  -0.812  -2.801 1.00 . A A .  69 MET HA   1 1 
       18 32972 1 1  69 MET HB2  H    2.059   1.083  -5.197 1.00 . A A .  69 MET HB2  1 1 
       18 32973 1 1  69 MET HB3  H    0.611   0.930  -4.222 1.00 . A A .  69 MET HB3  1 1 
       18 32974 1 1  69 MET HE1  H    3.571   1.848  -0.653 1.00 . A A .  69 MET HE1  1 1 
       18 32975 1 1  69 MET HE2  H    2.852   3.467  -0.828 1.00 . A A .  69 MET HE2  1 1 
       18 32976 1 1  69 MET HE3  H    2.302   2.385   0.474 1.00 . A A .  69 MET HE3  1 1 
       18 32977 1 1  69 MET HG2  H    3.322   1.736  -3.067 1.00 . A A .  69 MET HG2  1 1 
       18 32978 1 1  69 MET HG3  H    2.130   2.898  -3.612 1.00 . A A .  69 MET HG3  1 1 
       18 32979 1 1  69 MET N    N    3.565  -0.628  -3.710 1.00 . A A .  69 MET N    1 1 
       18 32980 1 1  69 MET O    O    0.373  -1.803  -4.877 1.00 . A A .  69 MET O    1 1 
       18 32981 1 1  69 MET SD   S    1.407   1.759  -1.642 1.00 . A A .  69 MET SD   1 1 
       18 32982 1 1  70 HIS C    C    3.107  -4.233  -6.611 1.00 . A A .  70 HIS C    1 1 
       18 32983 1 1  70 HIS CA   C    2.122  -3.062  -6.631 1.00 . A A .  70 HIS CA   1 1 
       18 32984 1 1  70 HIS CB   C    2.028  -2.391  -8.003 1.00 . A A .  70 HIS CB   1 1 
       18 32985 1 1  70 HIS CD2  C    0.062  -0.702  -8.346 1.00 . A A .  70 HIS CD2  1 1 
       18 32986 1 1  70 HIS CE1  C    1.083   1.107  -7.662 1.00 . A A .  70 HIS CE1  1 1 
       18 32987 1 1  70 HIS CG   C    1.330  -1.052  -7.985 1.00 . A A .  70 HIS CG   1 1 
       18 32988 1 1  70 HIS H    H    3.468  -1.889  -5.558 1.00 . A A .  70 HIS H    1 1 
       18 32989 1 1  70 HIS HA   H    1.129  -3.428  -6.371 1.00 . A A .  70 HIS HA   1 1 
       18 32990 1 1  70 HIS HB2  H    3.034  -2.260  -8.402 1.00 . A A .  70 HIS HB2  1 1 
       18 32991 1 1  70 HIS HB3  H    1.498  -3.056  -8.685 1.00 . A A .  70 HIS HB3  1 1 
       18 32992 1 1  70 HIS HD1  H    2.891   0.184  -7.229 1.00 . A A .  70 HIS HD1  1 1 
       18 32993 1 1  70 HIS HD2  H   -0.700  -1.380  -8.731 1.00 . A A .  70 HIS HD2  1 1 
       18 32994 1 1  70 HIS HE1  H    1.272   2.149  -7.402 1.00 . A A .  70 HIS HE1  1 1 
       18 32995 1 1  70 HIS N    N    2.492  -2.097  -5.609 1.00 . A A .  70 HIS N    1 1 
       18 32996 1 1  70 HIS ND1  N    1.949   0.110  -7.559 1.00 . A A .  70 HIS ND1  1 1 
       18 32997 1 1  70 HIS NE2  N   -0.086   0.602  -8.149 1.00 . A A .  70 HIS NE2  1 1 
       18 32998 1 1  70 HIS O    O    2.721  -5.368  -6.336 1.00 . A A .  70 HIS O    1 1 
       18 32999 1 1  71 ASP C    C    5.164  -5.922  -5.784 1.00 . A A .  71 ASP C    1 1 
       18 33000 1 1  71 ASP CA   C    5.401  -4.929  -6.924 1.00 . A A .  71 ASP CA   1 1 
       18 33001 1 1  71 ASP CB   C    6.782  -4.302  -6.724 1.00 . A A .  71 ASP CB   1 1 
       18 33002 1 1  71 ASP CG   C    7.898  -4.907  -7.579 1.00 . A A .  71 ASP CG   1 1 
       18 33003 1 1  71 ASP H    H    4.665  -2.991  -7.127 1.00 . A A .  71 ASP H    1 1 
       18 33004 1 1  71 ASP HA   H    5.329  -5.397  -7.906 1.00 . A A .  71 ASP HA   1 1 
       18 33005 1 1  71 ASP HB2  H    6.715  -3.236  -6.942 1.00 . A A .  71 ASP HB2  1 1 
       18 33006 1 1  71 ASP HB3  H    7.059  -4.395  -5.674 1.00 . A A .  71 ASP HB3  1 1 
       18 33007 1 1  71 ASP N    N    4.359  -3.917  -6.905 1.00 . A A .  71 ASP N    1 1 
       18 33008 1 1  71 ASP O    O    5.055  -5.526  -4.625 1.00 . A A .  71 ASP O    1 1 
       18 33009 1 1  71 ASP OD1  O    8.482  -5.912  -7.121 1.00 . A A .  71 ASP OD1  1 1 
       18 33010 1 1  71 ASP OD2  O    8.141  -4.350  -8.671 1.00 . A A .  71 ASP OD2  1 1 
       18 33011 1 1  72 LYS C    C    6.213  -8.835  -4.754 1.00 . A A .  72 LYS C    1 1 
       18 33012 1 1  72 LYS CA   C    4.867  -8.244  -5.177 1.00 . A A .  72 LYS CA   1 1 
       18 33013 1 1  72 LYS CB   C    3.884  -9.282  -5.723 1.00 . A A .  72 LYS CB   1 1 
       18 33014 1 1  72 LYS CD   C    2.605  -8.816  -7.846 1.00 . A A .  72 LYS CD   1 1 
       18 33015 1 1  72 LYS CE   C    2.333 -10.283  -8.186 1.00 . A A .  72 LYS CE   1 1 
       18 33016 1 1  72 LYS CG   C    2.654  -8.605  -6.331 1.00 . A A .  72 LYS CG   1 1 
       18 33017 1 1  72 LYS H    H    5.181  -7.505  -7.100 1.00 . A A .  72 LYS H    1 1 
       18 33018 1 1  72 LYS HA   H    4.401  -7.786  -4.305 1.00 . A A .  72 LYS HA   1 1 
       18 33019 1 1  72 LYS HB2  H    4.377  -9.894  -6.477 1.00 . A A .  72 LYS HB2  1 1 
       18 33020 1 1  72 LYS HB3  H    3.575  -9.952  -4.921 1.00 . A A .  72 LYS HB3  1 1 
       18 33021 1 1  72 LYS HD2  H    1.827  -8.188  -8.279 1.00 . A A .  72 LYS HD2  1 1 
       18 33022 1 1  72 LYS HD3  H    3.550  -8.505  -8.290 1.00 . A A .  72 LYS HD3  1 1 
       18 33023 1 1  72 LYS HE2  H    2.182 -10.853  -7.270 1.00 . A A .  72 LYS HE2  1 1 
       18 33024 1 1  72 LYS HE3  H    1.414 -10.363  -8.767 1.00 . A A .  72 LYS HE3  1 1 
       18 33025 1 1  72 LYS HG2  H    1.750  -9.008  -5.875 1.00 . A A .  72 LYS HG2  1 1 
       18 33026 1 1  72 LYS HG3  H    2.674  -7.538  -6.109 1.00 . A A .  72 LYS HG3  1 1 
       18 33027 1 1  72 LYS HZ1  H    3.346 -10.727  -9.953 1.00 . A A .  72 LYS HZ1  1 1 
       18 33028 1 1  72 LYS HZ2  H    4.347 -10.426  -8.704 1.00 . A A .  72 LYS HZ2  1 1 
       18 33029 1 1  72 LYS N    N    5.090  -7.192  -6.154 1.00 . A A .  72 LYS N    1 1 
       18 33030 1 1  72 LYS NZ   N    3.462 -10.855  -8.953 1.00 . A A .  72 LYS NZ   1 1 
       18 33031 1 1  72 LYS O    O    6.362  -9.307  -3.628 1.00 . A A .  72 LYS O    1 1 
       18 33032 1 1  73 ASN C    C    9.209  -8.399  -4.427 1.00 . A A .  73 ASN C    1 1 
       18 33033 1 1  73 ASN CA   C    8.489  -9.316  -5.417 1.00 . A A .  73 ASN CA   1 1 
       18 33034 1 1  73 ASN CB   C    9.322  -9.375  -6.699 1.00 . A A .  73 ASN CB   1 1 
       18 33035 1 1  73 ASN CG   C    9.158 -10.726  -7.398 1.00 . A A .  73 ASN CG   1 1 
       18 33036 1 1  73 ASN H    H    7.031  -8.405  -6.593 1.00 . A A .  73 ASN H    1 1 
       18 33037 1 1  73 ASN HA   H    8.327 -10.317  -5.016 1.00 . A A .  73 ASN HA   1 1 
       18 33038 1 1  73 ASN HB2  H    9.017  -8.574  -7.372 1.00 . A A .  73 ASN HB2  1 1 
       18 33039 1 1  73 ASN HB3  H   10.373  -9.210  -6.462 1.00 . A A .  73 ASN HB3  1 1 
       18 33040 1 1  73 ASN HD21 H    9.308  -9.771  -9.177 1.00 . A A .  73 ASN HD21 1 1 
       18 33041 1 1  73 ASN HD22 H    9.088 -11.486  -9.273 1.00 . A A .  73 ASN HD22 1 1 
       18 33042 1 1  73 ASN N    N    7.160  -8.791  -5.680 1.00 . A A .  73 ASN N    1 1 
       18 33043 1 1  73 ASN ND2  N    9.187 -10.655  -8.726 1.00 . A A .  73 ASN ND2  1 1 
       18 33044 1 1  73 ASN O    O   10.261  -7.844  -4.741 1.00 . A A .  73 ASN O    1 1 
       18 33045 1 1  73 ASN OD1  O    9.014 -11.764  -6.773 1.00 . A A .  73 ASN OD1  1 1 
       18 33046 1 1  74 THR C    C    9.357  -8.220  -0.916 1.00 . A A .  74 THR C    1 1 
       18 33047 1 1  74 THR CA   C    9.185  -7.425  -2.213 1.00 . A A .  74 THR CA   1 1 
       18 33048 1 1  74 THR CB   C    8.291  -6.194  -2.057 1.00 . A A .  74 THR CB   1 1 
       18 33049 1 1  74 THR CG2  C    8.128  -5.419  -3.366 1.00 . A A .  74 THR CG2  1 1 
       18 33050 1 1  74 THR H    H    7.759  -8.722  -3.003 1.00 . A A .  74 THR H    1 1 
       18 33051 1 1  74 THR HA   H   10.180  -7.115  -2.531 1.00 . A A .  74 THR HA   1 1 
       18 33052 1 1  74 THR HB   H    8.658  -5.544  -1.263 1.00 . A A .  74 THR HB   1 1 
       18 33053 1 1  74 THR HG1  H    6.439  -6.072  -1.309 1.00 . A A .  74 THR HG1  1 1 
       18 33054 1 1  74 THR HG21 H    9.038  -5.511  -3.959 1.00 . A A .  74 THR HG21 1 1 
       18 33055 1 1  74 THR HG22 H    7.287  -5.826  -3.927 1.00 . A A .  74 THR HG22 1 1 
       18 33056 1 1  74 THR HG23 H    7.943  -4.368  -3.145 1.00 . A A .  74 THR HG23 1 1 
       18 33057 1 1  74 THR N    N    8.614  -8.267  -3.250 1.00 . A A .  74 THR N    1 1 
       18 33058 1 1  74 THR O    O    8.638  -9.189  -0.678 1.00 . A A .  74 THR O    1 1 
       18 33059 1 1  74 THR OG1  O    6.996  -6.734  -1.810 1.00 . A A .  74 THR OG1  1 1 
       18 33060 1 1  75 LYS C    C    9.377  -8.288   2.075 1.00 . A A .  75 LYS C    1 1 
       18 33061 1 1  75 LYS CA   C   10.589  -8.438   1.153 1.00 . A A .  75 LYS CA   1 1 
       18 33062 1 1  75 LYS CB   C   11.891  -7.910   1.759 1.00 . A A .  75 LYS CB   1 1 
       18 33063 1 1  75 LYS CD   C   13.535  -8.430   3.600 1.00 . A A .  75 LYS CD   1 1 
       18 33064 1 1  75 LYS CE   C   13.692  -8.537   5.118 1.00 . A A .  75 LYS CE   1 1 
       18 33065 1 1  75 LYS CG   C   12.058  -8.389   3.203 1.00 . A A .  75 LYS CG   1 1 
       18 33066 1 1  75 LYS H    H   10.894  -6.990  -0.313 1.00 . A A .  75 LYS H    1 1 
       18 33067 1 1  75 LYS HA   H   10.736  -9.497   0.946 1.00 . A A .  75 LYS HA   1 1 
       18 33068 1 1  75 LYS HB2  H   12.738  -8.245   1.161 1.00 . A A .  75 LYS HB2  1 1 
       18 33069 1 1  75 LYS HB3  H   11.894  -6.820   1.732 1.00 . A A .  75 LYS HB3  1 1 
       18 33070 1 1  75 LYS HD2  H   14.021  -9.279   3.119 1.00 . A A .  75 LYS HD2  1 1 
       18 33071 1 1  75 LYS HD3  H   14.036  -7.530   3.241 1.00 . A A .  75 LYS HD3  1 1 
       18 33072 1 1  75 LYS HE2  H   13.918  -7.556   5.536 1.00 . A A .  75 LYS HE2  1 1 
       18 33073 1 1  75 LYS HE3  H   12.753  -8.865   5.564 1.00 . A A .  75 LYS HE3  1 1 
       18 33074 1 1  75 LYS HG2  H   11.515  -7.726   3.875 1.00 . A A .  75 LYS HG2  1 1 
       18 33075 1 1  75 LYS HG3  H   11.621  -9.382   3.313 1.00 . A A .  75 LYS HG3  1 1 
       18 33076 1 1  75 LYS HZ1  H   14.960  -9.507   6.458 1.00 . A A .  75 LYS HZ1  1 1 
       18 33077 1 1  75 LYS HZ2  H   14.540 -10.439   5.190 1.00 . A A .  75 LYS HZ2  1 1 
       18 33078 1 1  75 LYS N    N   10.313  -7.780  -0.112 1.00 . A A .  75 LYS N    1 1 
       18 33079 1 1  75 LYS NZ   N   14.771  -9.490   5.461 1.00 . A A .  75 LYS NZ   1 1 
       18 33080 1 1  75 LYS O    O    9.135  -9.137   2.932 1.00 . A A .  75 LYS O    1 1 
       18 33081 1 1  76 PHE C    C    6.190  -7.090   1.840 1.00 . A A .  76 PHE C    1 1 
       18 33082 1 1  76 PHE CA   C    7.465  -6.931   2.670 1.00 . A A .  76 PHE CA   1 1 
       18 33083 1 1  76 PHE CB   C    7.588  -5.474   3.121 1.00 . A A .  76 PHE CB   1 1 
       18 33084 1 1  76 PHE CD1  C    8.677  -5.752   5.378 1.00 . A A .  76 PHE CD1  1 1 
       18 33085 1 1  76 PHE CD2  C    9.818  -4.463   3.720 1.00 . A A .  76 PHE CD2  1 1 
       18 33086 1 1  76 PHE CE1  C    9.754  -5.515   6.304 1.00 . A A .  76 PHE CE1  1 1 
       18 33087 1 1  76 PHE CE2  C   10.895  -4.225   4.647 1.00 . A A .  76 PHE CE2  1 1 
       18 33088 1 1  76 PHE CG   C    8.732  -5.221   4.106 1.00 . A A .  76 PHE CG   1 1 
       18 33089 1 1  76 PHE CZ   C   10.809  -4.762   5.893 1.00 . A A .  76 PHE CZ   1 1 
       18 33090 1 1  76 PHE H    H    8.849  -6.517   1.169 1.00 . A A .  76 PHE H    1 1 
       18 33091 1 1  76 PHE HA   H    7.446  -7.646   3.493 1.00 . A A .  76 PHE HA   1 1 
       18 33092 1 1  76 PHE HB2  H    7.732  -4.843   2.244 1.00 . A A .  76 PHE HB2  1 1 
       18 33093 1 1  76 PHE HB3  H    6.650  -5.167   3.584 1.00 . A A .  76 PHE HB3  1 1 
       18 33094 1 1  76 PHE HD1  H    7.819  -6.351   5.682 1.00 . A A .  76 PHE HD1  1 1 
       18 33095 1 1  76 PHE HD2  H    9.862  -4.043   2.715 1.00 . A A .  76 PHE HD2  1 1 
       18 33096 1 1  76 PHE HE1  H    9.723  -5.928   7.313 1.00 . A A .  76 PHE HE1  1 1 
       18 33097 1 1  76 PHE HE2  H   11.759  -3.628   4.356 1.00 . A A .  76 PHE HE2  1 1 
       18 33098 1 1  76 PHE HZ   H   11.603  -4.654   6.676 1.00 . A A .  76 PHE HZ   1 1 
       18 33099 1 1  76 PHE N    N    8.646  -7.202   1.868 1.00 . A A .  76 PHE N    1 1 
       18 33100 1 1  76 PHE O    O    6.226  -6.986   0.615 1.00 . A A .  76 PHE O    1 1 
       18 33101 1 1  77 LYS C    C    3.393  -6.195   1.227 1.00 . A A .  77 LYS C    1 1 
       18 33102 1 1  77 LYS CA   C    3.809  -7.513   1.883 1.00 . A A .  77 LYS CA   1 1 
       18 33103 1 1  77 LYS CB   C    2.775  -8.064   2.866 1.00 . A A .  77 LYS CB   1 1 
       18 33104 1 1  77 LYS CD   C    1.895 -10.239   1.941 1.00 . A A .  77 LYS CD   1 1 
       18 33105 1 1  77 LYS CE   C    2.616 -10.576   0.635 1.00 . A A .  77 LYS CE   1 1 
       18 33106 1 1  77 LYS CG   C    2.851  -9.590   2.944 1.00 . A A .  77 LYS CG   1 1 
       18 33107 1 1  77 LYS H    H    5.073  -7.421   3.537 1.00 . A A .  77 LYS H    1 1 
       18 33108 1 1  77 LYS HA   H    3.941  -8.261   1.101 1.00 . A A .  77 LYS HA   1 1 
       18 33109 1 1  77 LYS HB2  H    2.943  -7.637   3.855 1.00 . A A .  77 LYS HB2  1 1 
       18 33110 1 1  77 LYS HB3  H    1.775  -7.762   2.555 1.00 . A A .  77 LYS HB3  1 1 
       18 33111 1 1  77 LYS HD2  H    1.471 -11.147   2.372 1.00 . A A .  77 LYS HD2  1 1 
       18 33112 1 1  77 LYS HD3  H    1.063  -9.565   1.738 1.00 . A A .  77 LYS HD3  1 1 
       18 33113 1 1  77 LYS HE2  H    2.845  -9.659   0.092 1.00 . A A .  77 LYS HE2  1 1 
       18 33114 1 1  77 LYS HE3  H    3.567 -11.064   0.853 1.00 . A A .  77 LYS HE3  1 1 
       18 33115 1 1  77 LYS HG2  H    3.871  -9.918   2.743 1.00 . A A .  77 LYS HG2  1 1 
       18 33116 1 1  77 LYS HG3  H    2.603  -9.920   3.953 1.00 . A A .  77 LYS HG3  1 1 
       18 33117 1 1  77 LYS HZ1  H    1.475 -12.287   0.298 1.00 . A A .  77 LYS HZ1  1 1 
       18 33118 1 1  77 LYS HZ2  H    0.943 -10.993  -0.535 1.00 . A A .  77 LYS HZ2  1 1 
       18 33119 1 1  77 LYS N    N    5.094  -7.339   2.540 1.00 . A A .  77 LYS N    1 1 
       18 33120 1 1  77 LYS NZ   N    1.780 -11.462  -0.206 1.00 . A A .  77 LYS NZ   1 1 
       18 33121 1 1  77 LYS O    O    3.287  -5.170   1.899 1.00 . A A .  77 LYS O    1 1 
       18 33122 1 1  78 SER C    C    1.244  -5.050  -0.967 1.00 . A A .  78 SER C    1 1 
       18 33123 1 1  78 SER CA   C    2.768  -5.088  -0.830 1.00 . A A .  78 SER CA   1 1 
       18 33124 1 1  78 SER CB   C    3.425  -5.069  -2.211 1.00 . A A .  78 SER CB   1 1 
       18 33125 1 1  78 SER H    H    3.257  -7.102  -0.615 1.00 . A A .  78 SER H    1 1 
       18 33126 1 1  78 SER HA   H    3.121  -4.238  -0.248 1.00 . A A .  78 SER HA   1 1 
       18 33127 1 1  78 SER HB2  H    4.199  -4.302  -2.234 1.00 . A A .  78 SER HB2  1 1 
       18 33128 1 1  78 SER HB3  H    3.918  -6.024  -2.392 1.00 . A A .  78 SER HB3  1 1 
       18 33129 1 1  78 SER HG   H    2.854  -5.111  -4.129 1.00 . A A .  78 SER HG   1 1 
       18 33130 1 1  78 SER N    N    3.169  -6.264  -0.076 1.00 . A A .  78 SER N    1 1 
       18 33131 1 1  78 SER O    O    0.578  -6.073  -0.819 1.00 . A A .  78 SER O    1 1 
       18 33132 1 1  78 SER OG   O    2.481  -4.819  -3.249 1.00 . A A .  78 SER OG   1 1 
       18 33133 1 1  79 CYS C    C   -1.230  -4.797  -2.293 1.00 . A A .  79 CYS C    1 1 
       18 33134 1 1  79 CYS CA   C   -0.695  -3.672  -1.405 1.00 . A A .  79 CYS CA   1 1 
       18 33135 1 1  79 CYS CB   C   -1.028  -2.291  -1.972 1.00 . A A .  79 CYS CB   1 1 
       18 33136 1 1  79 CYS H    H    1.286  -3.031  -1.366 1.00 . A A .  79 CYS H    1 1 
       18 33137 1 1  79 CYS HA   H   -1.130  -3.727  -0.407 1.00 . A A .  79 CYS HA   1 1 
       18 33138 1 1  79 CYS HB2  H   -0.679  -2.243  -3.004 1.00 . A A .  79 CYS HB2  1 1 
       18 33139 1 1  79 CYS HB3  H   -2.111  -2.174  -1.996 1.00 . A A .  79 CYS HB3  1 1 
       18 33140 1 1  79 CYS N    N    0.737  -3.858  -1.247 1.00 . A A .  79 CYS N    1 1 
       18 33141 1 1  79 CYS O    O   -1.983  -5.653  -1.831 1.00 . A A .  79 CYS O    1 1 
       18 33142 1 1  79 CYS SG   S   -0.307  -0.887  -1.045 1.00 . A A .  79 CYS SG   1 1 
       18 33143 1 1  80 VAL C    C   -0.720  -7.133  -4.078 1.00 . A A .  80 VAL C    1 1 
       18 33144 1 1  80 VAL CA   C   -1.250  -5.765  -4.510 1.00 . A A .  80 VAL CA   1 1 
       18 33145 1 1  80 VAL CB   C   -0.807  -5.368  -5.920 1.00 . A A .  80 VAL CB   1 1 
       18 33146 1 1  80 VAL CG1  C   -1.118  -6.479  -6.925 1.00 . A A .  80 VAL CG1  1 1 
       18 33147 1 1  80 VAL CG2  C   -1.449  -4.047  -6.346 1.00 . A A .  80 VAL CG2  1 1 
       18 33148 1 1  80 VAL H    H   -0.209  -4.059  -3.921 1.00 . A A .  80 VAL H    1 1 
       18 33149 1 1  80 VAL HA   H   -2.340  -5.790  -4.494 1.00 . A A .  80 VAL HA   1 1 
       18 33150 1 1  80 VAL HB   H    0.274  -5.225  -5.903 1.00 . A A .  80 VAL HB   1 1 
       18 33151 1 1  80 VAL HG11 H   -2.026  -7.001  -6.620 1.00 . A A .  80 VAL HG11 1 1 
       18 33152 1 1  80 VAL HG12 H   -1.264  -6.044  -7.913 1.00 . A A .  80 VAL HG12 1 1 
       18 33153 1 1  80 VAL HG13 H   -0.288  -7.184  -6.957 1.00 . A A .  80 VAL HG13 1 1 
       18 33154 1 1  80 VAL HG21 H   -2.432  -3.955  -5.883 1.00 . A A .  80 VAL HG21 1 1 
       18 33155 1 1  80 VAL HG22 H   -0.818  -3.217  -6.027 1.00 . A A .  80 VAL HG22 1 1 
       18 33156 1 1  80 VAL HG23 H   -1.555  -4.027  -7.430 1.00 . A A .  80 VAL HG23 1 1 
       18 33157 1 1  80 VAL N    N   -0.821  -4.759  -3.553 1.00 . A A .  80 VAL N    1 1 
       18 33158 1 1  80 VAL O    O   -1.389  -8.149  -4.261 1.00 . A A .  80 VAL O    1 1 
       18 33159 1 1  81 GLY C    C    0.175  -9.123  -2.127 1.00 . A A .  81 GLY C    1 1 
       18 33160 1 1  81 GLY CA   C    1.108  -8.343  -3.055 1.00 . A A .  81 GLY CA   1 1 
       18 33161 1 1  81 GLY H    H    1.017  -6.285  -3.368 1.00 . A A .  81 GLY H    1 1 
       18 33162 1 1  81 GLY HA2  H    1.375  -8.961  -3.912 1.00 . A A .  81 GLY HA2  1 1 
       18 33163 1 1  81 GLY HA3  H    2.034  -8.107  -2.531 1.00 . A A .  81 GLY HA3  1 1 
       18 33164 1 1  81 GLY N    N    0.479  -7.116  -3.513 1.00 . A A .  81 GLY N    1 1 
       18 33165 1 1  81 GLY O    O   -0.186 -10.263  -2.418 1.00 . A A .  81 GLY O    1 1 
       18 33166 1 1  82 CYS C    C   -2.426  -9.348  -0.726 1.00 . A A .  82 CYS C    1 1 
       18 33167 1 1  82 CYS CA   C   -1.074  -9.099  -0.055 1.00 . A A .  82 CYS CA   1 1 
       18 33168 1 1  82 CYS CB   C   -1.211  -8.246   1.208 1.00 . A A .  82 CYS CB   1 1 
       18 33169 1 1  82 CYS H    H    0.108  -7.552  -0.799 1.00 . A A .  82 CYS H    1 1 
       18 33170 1 1  82 CYS HA   H   -0.607 -10.039   0.237 1.00 . A A .  82 CYS HA   1 1 
       18 33171 1 1  82 CYS HB2  H   -0.226  -8.042   1.628 1.00 . A A .  82 CYS HB2  1 1 
       18 33172 1 1  82 CYS HB3  H   -1.658  -7.283   0.960 1.00 . A A .  82 CYS HB3  1 1 
       18 33173 1 1  82 CYS N    N   -0.190  -8.479  -1.028 1.00 . A A .  82 CYS N    1 1 
       18 33174 1 1  82 CYS O    O   -3.006 -10.423  -0.581 1.00 . A A .  82 CYS O    1 1 
       18 33175 1 1  82 CYS SG   S   -2.247  -9.116   2.440 1.00 . A A .  82 CYS SG   1 1 
       18 33176 1 1  83 HIS C    C   -4.179  -9.689  -3.011 1.00 . A A .  83 HIS C    1 1 
       18 33177 1 1  83 HIS CA   C   -4.163  -8.433  -2.138 1.00 . A A .  83 HIS CA   1 1 
       18 33178 1 1  83 HIS CB   C   -4.448  -7.155  -2.931 1.00 . A A .  83 HIS CB   1 1 
       18 33179 1 1  83 HIS CD2  C   -4.840  -5.734  -0.772 1.00 . A A .  83 HIS CD2  1 1 
       18 33180 1 1  83 HIS CE1  C   -6.132  -4.197  -1.642 1.00 . A A .  83 HIS CE1  1 1 
       18 33181 1 1  83 HIS CG   C   -4.999  -6.024  -2.096 1.00 . A A .  83 HIS CG   1 1 
       18 33182 1 1  83 HIS H    H   -2.412  -7.466  -1.558 1.00 . A A .  83 HIS H    1 1 
       18 33183 1 1  83 HIS HA   H   -4.931  -8.525  -1.369 1.00 . A A .  83 HIS HA   1 1 
       18 33184 1 1  83 HIS HB2  H   -3.527  -6.825  -3.410 1.00 . A A .  83 HIS HB2  1 1 
       18 33185 1 1  83 HIS HB3  H   -5.157  -7.385  -3.726 1.00 . A A .  83 HIS HB3  1 1 
       18 33186 1 1  83 HIS HD1  H   -6.123  -4.972  -3.567 1.00 . A A .  83 HIS HD1  1 1 
       18 33187 1 1  83 HIS HD2  H   -4.251  -6.311  -0.060 1.00 . A A .  83 HIS HD2  1 1 
       18 33188 1 1  83 HIS HE1  H   -6.765  -3.315  -1.736 1.00 . A A .  83 HIS HE1  1 1 
       18 33189 1 1  83 HIS N    N   -2.890  -8.337  -1.445 1.00 . A A .  83 HIS N    1 1 
       18 33190 1 1  83 HIS ND1  N   -5.819  -5.038  -2.616 1.00 . A A .  83 HIS ND1  1 1 
       18 33191 1 1  83 HIS NE2  N   -5.524  -4.629  -0.500 1.00 . A A .  83 HIS NE2  1 1 
       18 33192 1 1  83 HIS O    O   -5.167 -10.421  -3.034 1.00 . A A .  83 HIS O    1 1 
       18 33193 1 1  84 VAL C    C   -3.209 -12.328  -3.776 1.00 . A A .  84 VAL C    1 1 
       18 33194 1 1  84 VAL CA   C   -2.947 -11.054  -4.582 1.00 . A A .  84 VAL CA   1 1 
       18 33195 1 1  84 VAL CB   C   -1.577 -11.048  -5.263 1.00 . A A .  84 VAL CB   1 1 
       18 33196 1 1  84 VAL CG1  C   -1.326 -12.365  -6.000 1.00 . A A .  84 VAL CG1  1 1 
       18 33197 1 1  84 VAL CG2  C   -1.440  -9.855  -6.210 1.00 . A A .  84 VAL CG2  1 1 
       18 33198 1 1  84 VAL H    H   -2.273  -9.299  -3.684 1.00 . A A .  84 VAL H    1 1 
       18 33199 1 1  84 VAL HA   H   -3.709 -10.965  -5.356 1.00 . A A .  84 VAL HA   1 1 
       18 33200 1 1  84 VAL HB   H   -0.817 -10.948  -4.487 1.00 . A A .  84 VAL HB   1 1 
       18 33201 1 1  84 VAL HG11 H   -2.236 -12.965  -5.993 1.00 . A A .  84 VAL HG11 1 1 
       18 33202 1 1  84 VAL HG12 H   -1.037 -12.156  -7.030 1.00 . A A .  84 VAL HG12 1 1 
       18 33203 1 1  84 VAL HG13 H   -0.525 -12.913  -5.503 1.00 . A A .  84 VAL HG13 1 1 
       18 33204 1 1  84 VAL HG21 H   -2.279  -9.175  -6.061 1.00 . A A .  84 VAL HG21 1 1 
       18 33205 1 1  84 VAL HG22 H   -0.507  -9.331  -6.003 1.00 . A A .  84 VAL HG22 1 1 
       18 33206 1 1  84 VAL HG23 H   -1.438 -10.208  -7.241 1.00 . A A .  84 VAL HG23 1 1 
       18 33207 1 1  84 VAL N    N   -3.073  -9.899  -3.709 1.00 . A A .  84 VAL N    1 1 
       18 33208 1 1  84 VAL O    O   -3.824 -13.268  -4.277 1.00 . A A .  84 VAL O    1 1 
       18 33209 1 1  85 GLU C    C   -4.345 -13.527  -1.156 1.00 . A A .  85 GLU C    1 1 
       18 33210 1 1  85 GLU CA   C   -2.903 -13.462  -1.662 1.00 . A A .  85 GLU CA   1 1 
       18 33211 1 1  85 GLU CB   C   -1.914 -13.412  -0.495 1.00 . A A .  85 GLU CB   1 1 
       18 33212 1 1  85 GLU CD   C   -0.593 -15.404   0.307 1.00 . A A .  85 GLU CD   1 1 
       18 33213 1 1  85 GLU CG   C   -0.707 -14.314  -0.760 1.00 . A A .  85 GLU CG   1 1 
       18 33214 1 1  85 GLU H    H   -2.229 -11.550  -2.142 1.00 . A A .  85 GLU H    1 1 
       18 33215 1 1  85 GLU HA   H   -2.686 -14.336  -2.276 1.00 . A A .  85 GLU HA   1 1 
       18 33216 1 1  85 GLU HB2  H   -1.579 -12.386  -0.342 1.00 . A A .  85 GLU HB2  1 1 
       18 33217 1 1  85 GLU HB3  H   -2.412 -13.725   0.422 1.00 . A A .  85 GLU HB3  1 1 
       18 33218 1 1  85 GLU HG2  H   -0.801 -14.773  -1.745 1.00 . A A .  85 GLU HG2  1 1 
       18 33219 1 1  85 GLU HG3  H    0.203 -13.715  -0.773 1.00 . A A .  85 GLU HG3  1 1 
       18 33220 1 1  85 GLU N    N   -2.728 -12.318  -2.542 1.00 . A A .  85 GLU N    1 1 
       18 33221 1 1  85 GLU O    O   -4.890 -14.613  -0.961 1.00 . A A .  85 GLU O    1 1 
       18 33222 1 1  85 GLU OE1  O   -1.230 -16.461   0.110 1.00 . A A .  85 GLU OE1  1 1 
       18 33223 1 1  85 GLU OE2  O    0.129 -15.156   1.297 1.00 . A A .  85 GLU OE2  1 1 
       18 33224 1 1  86 VAL C    C   -7.248 -12.672  -1.599 1.00 . A A .  86 VAL C    1 1 
       18 33225 1 1  86 VAL CA   C   -6.292 -12.262  -0.478 1.00 . A A .  86 VAL CA   1 1 
       18 33226 1 1  86 VAL CB   C   -6.567 -10.855   0.058 1.00 . A A .  86 VAL CB   1 1 
       18 33227 1 1  86 VAL CG1  C   -8.007 -10.732   0.558 1.00 . A A .  86 VAL CG1  1 1 
       18 33228 1 1  86 VAL CG2  C   -5.570 -10.483   1.157 1.00 . A A .  86 VAL CG2  1 1 
       18 33229 1 1  86 VAL H    H   -4.473 -11.473  -1.120 1.00 . A A .  86 VAL H    1 1 
       18 33230 1 1  86 VAL HA   H   -6.397 -12.965   0.348 1.00 . A A .  86 VAL HA   1 1 
       18 33231 1 1  86 VAL HB   H   -6.437 -10.152  -0.765 1.00 . A A .  86 VAL HB   1 1 
       18 33232 1 1  86 VAL HG11 H   -8.218 -11.538   1.261 1.00 . A A .  86 VAL HG11 1 1 
       18 33233 1 1  86 VAL HG12 H   -8.137  -9.772   1.058 1.00 . A A .  86 VAL HG12 1 1 
       18 33234 1 1  86 VAL HG13 H   -8.693 -10.797  -0.287 1.00 . A A .  86 VAL HG13 1 1 
       18 33235 1 1  86 VAL HG21 H   -4.612 -10.962   0.956 1.00 . A A .  86 VAL HG21 1 1 
       18 33236 1 1  86 VAL HG22 H   -5.439  -9.401   1.177 1.00 . A A .  86 VAL HG22 1 1 
       18 33237 1 1  86 VAL HG23 H   -5.950 -10.821   2.121 1.00 . A A .  86 VAL HG23 1 1 
       18 33238 1 1  86 VAL N    N   -4.923 -12.352  -0.958 1.00 . A A .  86 VAL N    1 1 
       18 33239 1 1  86 VAL O    O   -8.085 -13.555  -1.414 1.00 . A A .  86 VAL O    1 1 
       18 33240 1 1  87 ALA C    C   -7.664 -13.724  -4.371 1.00 . A A .  87 ALA C    1 1 
       18 33241 1 1  87 ALA CA   C   -7.934 -12.297  -3.888 1.00 . A A .  87 ALA CA   1 1 
       18 33242 1 1  87 ALA CB   C   -7.678 -11.255  -4.978 1.00 . A A .  87 ALA CB   1 1 
       18 33243 1 1  87 ALA H    H   -6.410 -11.296  -2.880 1.00 . A A .  87 ALA H    1 1 
       18 33244 1 1  87 ALA HA   H   -8.973 -12.222  -3.567 1.00 . A A .  87 ALA HA   1 1 
       18 33245 1 1  87 ALA HB1  H   -7.552 -10.274  -4.520 1.00 . A A .  87 ALA HB1  1 1 
       18 33246 1 1  87 ALA HB2  H   -6.774 -11.518  -5.528 1.00 . A A .  87 ALA HB2  1 1 
       18 33247 1 1  87 ALA HB3  H   -8.525 -11.230  -5.664 1.00 . A A .  87 ALA HB3  1 1 
       18 33248 1 1  87 ALA N    N   -7.094 -12.012  -2.737 1.00 . A A .  87 ALA N    1 1 
       18 33249 1 1  87 ALA O    O   -8.558 -14.385  -4.896 1.00 . A A .  87 ALA O    1 1 
       18 33250 1 1  88 GLY C    C   -6.443 -15.770  -6.030 1.00 . A A .  88 GLY C    1 1 
       18 33251 1 1  88 GLY CA   C   -6.028 -15.492  -4.584 1.00 . A A .  88 GLY CA   1 1 
       18 33252 1 1  88 GLY H    H   -5.705 -13.613  -3.746 1.00 . A A .  88 GLY H    1 1 
       18 33253 1 1  88 GLY HA2  H   -4.947 -15.599  -4.485 1.00 . A A .  88 GLY HA2  1 1 
       18 33254 1 1  88 GLY HA3  H   -6.482 -16.230  -3.923 1.00 . A A .  88 GLY HA3  1 1 
       18 33255 1 1  88 GLY N    N   -6.427 -14.156  -4.175 1.00 . A A .  88 GLY N    1 1 
       18 33256 1 1  88 GLY O    O   -5.850 -15.234  -6.964 1.00 . A A .  88 GLY O    1 1 
       18 33257 1 1  89 ALA C    C   -9.489 -16.867  -7.487 1.00 . A A .  89 ALA C    1 1 
       18 33258 1 1  89 ALA CA   C   -7.962 -16.964  -7.485 1.00 . A A .  89 ALA CA   1 1 
       18 33259 1 1  89 ALA CB   C   -7.466 -18.362  -7.860 1.00 . A A .  89 ALA CB   1 1 
       18 33260 1 1  89 ALA H    H   -7.938 -17.040  -5.403 1.00 . A A .  89 ALA H    1 1 
       18 33261 1 1  89 ALA HA   H   -7.560 -16.246  -8.199 1.00 . A A .  89 ALA HA   1 1 
       18 33262 1 1  89 ALA HB1  H   -6.607 -18.620  -7.241 1.00 . A A .  89 ALA HB1  1 1 
       18 33263 1 1  89 ALA HB2  H   -8.264 -19.087  -7.694 1.00 . A A .  89 ALA HB2  1 1 
       18 33264 1 1  89 ALA HB3  H   -7.176 -18.375  -8.910 1.00 . A A .  89 ALA HB3  1 1 
       18 33265 1 1  89 ALA N    N   -7.460 -16.608  -6.168 1.00 . A A .  89 ALA N    1 1 
       18 33266 1 1  89 ALA O    O  -10.178 -17.869  -7.674 1.00 . A A .  89 ALA O    1 1 
       18 33267 1 1  90 ASP C    C  -11.805 -14.602  -8.487 1.00 . A A .  90 ASP C    1 1 
       18 33268 1 1  90 ASP CA   C  -11.406 -15.411  -7.252 1.00 . A A .  90 ASP CA   1 1 
       18 33269 1 1  90 ASP CB   C  -11.808 -14.610  -6.012 1.00 . A A .  90 ASP CB   1 1 
       18 33270 1 1  90 ASP CG   C  -13.309 -14.345  -5.872 1.00 . A A .  90 ASP CG   1 1 
       18 33271 1 1  90 ASP H    H   -9.406 -14.842  -7.126 1.00 . A A .  90 ASP H    1 1 
       18 33272 1 1  90 ASP HA   H  -11.863 -16.400  -7.236 1.00 . A A .  90 ASP HA   1 1 
       18 33273 1 1  90 ASP HB2  H  -11.464 -15.143  -5.126 1.00 . A A .  90 ASP HB2  1 1 
       18 33274 1 1  90 ASP HB3  H  -11.286 -13.653  -6.031 1.00 . A A .  90 ASP HB3  1 1 
       18 33275 1 1  90 ASP N    N   -9.973 -15.652  -7.277 1.00 . A A .  90 ASP N    1 1 
       18 33276 1 1  90 ASP O    O  -12.965 -14.616  -8.896 1.00 . A A .  90 ASP O    1 1 
       18 33277 1 1  90 ASP OD1  O  -14.052 -14.808  -6.763 1.00 . A A .  90 ASP OD1  1 1 
       18 33278 1 1  90 ASP OD2  O  -13.678 -13.686  -4.876 1.00 . A A .  90 ASP OD2  1 1 
       18 33279 1 1  91 ALA C    C  -11.630 -11.749  -9.806 1.00 . A A .  91 ALA C    1 1 
       18 33280 1 1  91 ALA CA   C  -11.054 -13.101 -10.229 1.00 . A A .  91 ALA CA   1 1 
       18 33281 1 1  91 ALA CB   C  -11.975 -13.852 -11.193 1.00 . A A .  91 ALA CB   1 1 
       18 33282 1 1  91 ALA H    H   -9.879 -13.909  -8.711 1.00 . A A .  91 ALA H    1 1 
       18 33283 1 1  91 ALA HA   H  -10.092 -12.940 -10.717 1.00 . A A .  91 ALA HA   1 1 
       18 33284 1 1  91 ALA HB1  H  -11.799 -14.924 -11.104 1.00 . A A .  91 ALA HB1  1 1 
       18 33285 1 1  91 ALA HB2  H  -13.014 -13.633 -10.947 1.00 . A A .  91 ALA HB2  1 1 
       18 33286 1 1  91 ALA HB3  H  -11.769 -13.533 -12.215 1.00 . A A .  91 ALA HB3  1 1 
       18 33287 1 1  91 ALA N    N  -10.820 -13.915  -9.049 1.00 . A A .  91 ALA N    1 1 
       18 33288 1 1  91 ALA O    O  -10.941 -10.731  -9.862 1.00 . A A .  91 ALA O    1 1 
       18 33289 1 1  92 ALA C    C  -12.617  -9.747  -8.084 1.00 . A A .  92 ALA C    1 1 
       18 33290 1 1  92 ALA CA   C  -13.565 -10.571  -8.958 1.00 . A A .  92 ALA CA   1 1 
       18 33291 1 1  92 ALA CB   C  -14.857 -10.942  -8.227 1.00 . A A .  92 ALA CB   1 1 
       18 33292 1 1  92 ALA H    H  -13.441 -12.614  -9.347 1.00 . A A .  92 ALA H    1 1 
       18 33293 1 1  92 ALA HA   H  -13.818  -9.996  -9.848 1.00 . A A .  92 ALA HA   1 1 
       18 33294 1 1  92 ALA HB1  H  -15.190 -11.926  -8.556 1.00 . A A .  92 ALA HB1  1 1 
       18 33295 1 1  92 ALA HB2  H  -14.674 -10.961  -7.153 1.00 . A A .  92 ALA HB2  1 1 
       18 33296 1 1  92 ALA HB3  H  -15.626 -10.203  -8.452 1.00 . A A .  92 ALA HB3  1 1 
       18 33297 1 1  92 ALA N    N  -12.888 -11.782  -9.390 1.00 . A A .  92 ALA N    1 1 
       18 33298 1 1  92 ALA O    O  -12.313  -8.599  -8.404 1.00 . A A .  92 ALA O    1 1 
       18 33299 1 1  93 LYS C    C   -9.932  -9.453  -6.773 1.00 . A A .  93 LYS C    1 1 
       18 33300 1 1  93 LYS CA   C  -11.270  -9.702  -6.075 1.00 . A A .  93 LYS CA   1 1 
       18 33301 1 1  93 LYS CB   C  -11.148 -10.502  -4.777 1.00 . A A .  93 LYS CB   1 1 
       18 33302 1 1  93 LYS CD   C  -12.134 -10.864  -2.484 1.00 . A A .  93 LYS CD   1 1 
       18 33303 1 1  93 LYS CE   C  -12.906 -12.173  -2.304 1.00 . A A .  93 LYS CE   1 1 
       18 33304 1 1  93 LYS CG   C  -12.367 -10.279  -3.879 1.00 . A A .  93 LYS CG   1 1 
       18 33305 1 1  93 LYS H    H  -12.429 -11.299  -6.745 1.00 . A A .  93 LYS H    1 1 
       18 33306 1 1  93 LYS HA   H  -11.711  -8.738  -5.820 1.00 . A A .  93 LYS HA   1 1 
       18 33307 1 1  93 LYS HB2  H  -11.050 -11.563  -5.006 1.00 . A A .  93 LYS HB2  1 1 
       18 33308 1 1  93 LYS HB3  H  -10.243 -10.206  -4.247 1.00 . A A .  93 LYS HB3  1 1 
       18 33309 1 1  93 LYS HD2  H  -11.069 -11.042  -2.333 1.00 . A A .  93 LYS HD2  1 1 
       18 33310 1 1  93 LYS HD3  H  -12.448 -10.146  -1.727 1.00 . A A .  93 LYS HD3  1 1 
       18 33311 1 1  93 LYS HE2  H  -13.083 -12.354  -1.244 1.00 . A A .  93 LYS HE2  1 1 
       18 33312 1 1  93 LYS HE3  H  -13.882 -12.096  -2.782 1.00 . A A .  93 LYS HE3  1 1 
       18 33313 1 1  93 LYS HG2  H  -12.574  -9.212  -3.799 1.00 . A A .  93 LYS HG2  1 1 
       18 33314 1 1  93 LYS HG3  H  -13.244 -10.741  -4.330 1.00 . A A .  93 LYS HG3  1 1 
       18 33315 1 1  93 LYS HZ1  H  -12.271 -13.365  -3.892 1.00 . A A .  93 LYS HZ1  1 1 
       18 33316 1 1  93 LYS HZ2  H  -11.154 -13.225  -2.716 1.00 . A A .  93 LYS HZ2  1 1 
       18 33317 1 1  93 LYS N    N  -12.177 -10.364  -6.998 1.00 . A A .  93 LYS N    1 1 
       18 33318 1 1  93 LYS NZ   N  -12.150 -13.305  -2.887 1.00 . A A .  93 LYS NZ   1 1 
       18 33319 1 1  93 LYS O    O   -9.256  -8.465  -6.493 1.00 . A A .  93 LYS O    1 1 
       18 33320 1 1  94 LYS C    C   -8.384  -9.012  -9.291 1.00 . A A .  94 LYS C    1 1 
       18 33321 1 1  94 LYS CA   C   -8.342 -10.261  -8.408 1.00 . A A .  94 LYS CA   1 1 
       18 33322 1 1  94 LYS CB   C   -8.066 -11.551  -9.182 1.00 . A A .  94 LYS CB   1 1 
       18 33323 1 1  94 LYS CD   C   -6.340 -12.884 -10.449 1.00 . A A .  94 LYS CD   1 1 
       18 33324 1 1  94 LYS CE   C   -4.967 -12.826 -11.120 1.00 . A A .  94 LYS CE   1 1 
       18 33325 1 1  94 LYS CG   C   -6.604 -11.621  -9.628 1.00 . A A .  94 LYS CG   1 1 
       18 33326 1 1  94 LYS H    H  -10.144 -11.169  -7.891 1.00 . A A .  94 LYS H    1 1 
       18 33327 1 1  94 LYS HA   H   -7.540 -10.143  -7.680 1.00 . A A .  94 LYS HA   1 1 
       18 33328 1 1  94 LYS HB2  H   -8.300 -12.413  -8.556 1.00 . A A .  94 LYS HB2  1 1 
       18 33329 1 1  94 LYS HB3  H   -8.719 -11.604 -10.053 1.00 . A A .  94 LYS HB3  1 1 
       18 33330 1 1  94 LYS HD2  H   -6.397 -13.761  -9.803 1.00 . A A .  94 LYS HD2  1 1 
       18 33331 1 1  94 LYS HD3  H   -7.115 -12.997 -11.208 1.00 . A A .  94 LYS HD3  1 1 
       18 33332 1 1  94 LYS HE2  H   -4.930 -13.533 -11.948 1.00 . A A .  94 LYS HE2  1 1 
       18 33333 1 1  94 LYS HE3  H   -4.803 -11.833 -11.540 1.00 . A A .  94 LYS HE3  1 1 
       18 33334 1 1  94 LYS HG2  H   -6.359 -10.739 -10.220 1.00 . A A .  94 LYS HG2  1 1 
       18 33335 1 1  94 LYS HG3  H   -5.952 -11.608  -8.754 1.00 . A A .  94 LYS HG3  1 1 
       18 33336 1 1  94 LYS HZ1  H   -3.719 -12.364  -9.516 1.00 . A A .  94 LYS HZ1  1 1 
       18 33337 1 1  94 LYS HZ2  H   -4.137 -13.937  -9.564 1.00 . A A .  94 LYS HZ2  1 1 
       18 33338 1 1  94 LYS N    N   -9.589 -10.368  -7.668 1.00 . A A .  94 LYS N    1 1 
       18 33339 1 1  94 LYS NZ   N   -3.899 -13.140 -10.144 1.00 . A A .  94 LYS NZ   1 1 
       18 33340 1 1  94 LYS O    O   -7.363  -8.601  -9.840 1.00 . A A .  94 LYS O    1 1 
       18 33341 1 1  95 LYS C    C  -10.323  -6.128  -9.328 1.00 . A A .  95 LYS C    1 1 
       18 33342 1 1  95 LYS CA   C   -9.764  -7.249 -10.206 1.00 . A A .  95 LYS CA   1 1 
       18 33343 1 1  95 LYS CB   C  -10.627  -7.560 -11.430 1.00 . A A .  95 LYS CB   1 1 
       18 33344 1 1  95 LYS CD   C  -10.487  -7.672 -13.946 1.00 . A A .  95 LYS CD   1 1 
       18 33345 1 1  95 LYS CE   C   -9.561  -8.856 -14.229 1.00 . A A .  95 LYS CE   1 1 
       18 33346 1 1  95 LYS CG   C  -10.044  -6.917 -12.690 1.00 . A A .  95 LYS CG   1 1 
       18 33347 1 1  95 LYS H    H  -10.401  -8.782  -8.949 1.00 . A A .  95 LYS H    1 1 
       18 33348 1 1  95 LYS HA   H   -8.784  -6.944 -10.572 1.00 . A A .  95 LYS HA   1 1 
       18 33349 1 1  95 LYS HB2  H  -10.696  -8.639 -11.566 1.00 . A A .  95 LYS HB2  1 1 
       18 33350 1 1  95 LYS HB3  H  -11.641  -7.194 -11.267 1.00 . A A .  95 LYS HB3  1 1 
       18 33351 1 1  95 LYS HD2  H  -11.510  -8.027 -13.819 1.00 . A A .  95 LYS HD2  1 1 
       18 33352 1 1  95 LYS HD3  H  -10.489  -6.994 -14.800 1.00 . A A .  95 LYS HD3  1 1 
       18 33353 1 1  95 LYS HE2  H   -8.597  -8.494 -14.585 1.00 . A A .  95 LYS HE2  1 1 
       18 33354 1 1  95 LYS HE3  H   -9.375  -9.408 -13.308 1.00 . A A .  95 LYS HE3  1 1 
       18 33355 1 1  95 LYS HG2  H  -10.365  -5.878 -12.754 1.00 . A A .  95 LYS HG2  1 1 
       18 33356 1 1  95 LYS HG3  H   -8.956  -6.912 -12.630 1.00 . A A .  95 LYS HG3  1 1 
       18 33357 1 1  95 LYS HZ1  H  -11.146  -9.927 -15.056 1.00 . A A .  95 LYS HZ1  1 1 
       18 33358 1 1  95 LYS HZ2  H  -10.103  -9.370 -16.175 1.00 . A A .  95 LYS HZ2  1 1 
       18 33359 1 1  95 LYS N    N   -9.576  -8.442  -9.399 1.00 . A A .  95 LYS N    1 1 
       18 33360 1 1  95 LYS NZ   N  -10.164  -9.755 -15.239 1.00 . A A .  95 LYS NZ   1 1 
       18 33361 1 1  95 LYS O    O  -10.463  -4.992  -9.779 1.00 . A A .  95 LYS O    1 1 
       18 33362 1 1  96 ASP C    C  -10.152  -5.283  -6.029 1.00 . A A .  96 ASP C    1 1 
       18 33363 1 1  96 ASP CA   C  -11.171  -5.525  -7.144 1.00 . A A .  96 ASP CA   1 1 
       18 33364 1 1  96 ASP CB   C  -12.458  -6.048  -6.503 1.00 . A A .  96 ASP CB   1 1 
       18 33365 1 1  96 ASP CG   C  -13.738  -5.338  -6.950 1.00 . A A .  96 ASP CG   1 1 
       18 33366 1 1  96 ASP H    H  -10.513  -7.412  -7.731 1.00 . A A .  96 ASP H    1 1 
       18 33367 1 1  96 ASP HA   H  -11.369  -4.627  -7.730 1.00 . A A .  96 ASP HA   1 1 
       18 33368 1 1  96 ASP HB2  H  -12.552  -7.110  -6.727 1.00 . A A .  96 ASP HB2  1 1 
       18 33369 1 1  96 ASP HB3  H  -12.369  -5.957  -5.420 1.00 . A A .  96 ASP HB3  1 1 
       18 33370 1 1  96 ASP N    N  -10.629  -6.486  -8.090 1.00 . A A .  96 ASP N    1 1 
       18 33371 1 1  96 ASP O    O  -10.320  -4.376  -5.216 1.00 . A A .  96 ASP O    1 1 
       18 33372 1 1  96 ASP OD1  O  -14.285  -5.758  -7.992 1.00 . A A .  96 ASP OD1  1 1 
       18 33373 1 1  96 ASP OD2  O  -14.140  -4.392  -6.239 1.00 . A A .  96 ASP OD2  1 1 
       18 33374 1 1  97 LEU C    C   -6.735  -5.720  -5.718 1.00 . A A .  97 LEU C    1 1 
       18 33375 1 1  97 LEU CA   C   -8.071  -5.997  -5.025 1.00 . A A .  97 LEU CA   1 1 
       18 33376 1 1  97 LEU CB   C   -8.052  -7.236  -4.128 1.00 . A A .  97 LEU CB   1 1 
       18 33377 1 1  97 LEU CD1  C   -8.967  -8.476  -2.132 1.00 . A A .  97 LEU CD1  1 1 
       18 33378 1 1  97 LEU CD2  C   -9.615  -6.057  -2.539 1.00 . A A .  97 LEU CD2  1 1 
       18 33379 1 1  97 LEU CG   C   -9.242  -7.395  -3.180 1.00 . A A .  97 LEU CG   1 1 
       18 33380 1 1  97 LEU H    H   -8.987  -6.845  -6.693 1.00 . A A .  97 LEU H    1 1 
       18 33381 1 1  97 LEU HA   H   -8.315  -5.144  -4.392 1.00 . A A .  97 LEU HA   1 1 
       18 33382 1 1  97 LEU HB2  H   -8.000  -8.120  -4.764 1.00 . A A .  97 LEU HB2  1 1 
       18 33383 1 1  97 LEU HB3  H   -7.139  -7.217  -3.534 1.00 . A A .  97 LEU HB3  1 1 
       18 33384 1 1  97 LEU HD11 H   -8.611  -9.379  -2.626 1.00 . A A .  97 LEU HD11 1 1 
       18 33385 1 1  97 LEU HD12 H   -8.210  -8.120  -1.433 1.00 . A A .  97 LEU HD12 1 1 
       18 33386 1 1  97 LEU HD13 H   -9.887  -8.698  -1.589 1.00 . A A .  97 LEU HD13 1 1 
       18 33387 1 1  97 LEU HD21 H   -8.723  -5.598  -2.111 1.00 . A A .  97 LEU HD21 1 1 
       18 33388 1 1  97 LEU HD22 H  -10.035  -5.396  -3.296 1.00 . A A .  97 LEU HD22 1 1 
       18 33389 1 1  97 LEU HD23 H  -10.351  -6.223  -1.752 1.00 . A A .  97 LEU HD23 1 1 
       18 33390 1 1  97 LEU HG   H  -10.103  -7.724  -3.763 1.00 . A A .  97 LEU HG   1 1 
       18 33391 1 1  97 LEU N    N   -9.117  -6.110  -6.027 1.00 . A A .  97 LEU N    1 1 
       18 33392 1 1  97 LEU O    O   -5.938  -4.914  -5.238 1.00 . A A .  97 LEU O    1 1 
       18 33393 1 1  98 THR C    C   -5.618  -5.739  -9.009 1.00 . A A .  98 THR C    1 1 
       18 33394 1 1  98 THR CA   C   -5.305  -6.239  -7.598 1.00 . A A .  98 THR CA   1 1 
       18 33395 1 1  98 THR CB   C   -4.555  -7.573  -7.578 1.00 . A A .  98 THR CB   1 1 
       18 33396 1 1  98 THR CG2  C   -4.660  -8.283  -6.227 1.00 . A A .  98 THR CG2  1 1 
       18 33397 1 1  98 THR H    H   -7.184  -7.055  -7.219 1.00 . A A .  98 THR H    1 1 
       18 33398 1 1  98 THR HA   H   -4.698  -5.474  -7.114 1.00 . A A .  98 THR HA   1 1 
       18 33399 1 1  98 THR HB   H   -3.513  -7.438  -7.868 1.00 . A A .  98 THR HB   1 1 
       18 33400 1 1  98 THR HG1  H   -4.898  -9.318  -8.497 1.00 . A A .  98 THR HG1  1 1 
       18 33401 1 1  98 THR HG21 H   -5.705  -8.330  -5.921 1.00 . A A .  98 THR HG21 1 1 
       18 33402 1 1  98 THR HG22 H   -4.261  -9.294  -6.317 1.00 . A A .  98 THR HG22 1 1 
       18 33403 1 1  98 THR HG23 H   -4.087  -7.732  -5.482 1.00 . A A .  98 THR HG23 1 1 
       18 33404 1 1  98 THR N    N   -6.531  -6.402  -6.835 1.00 . A A .  98 THR N    1 1 
       18 33405 1 1  98 THR O    O   -4.793  -5.863  -9.913 1.00 . A A .  98 THR O    1 1 
       18 33406 1 1  98 THR OG1  O   -5.300  -8.403  -8.466 1.00 . A A .  98 THR OG1  1 1 
       18 33407 1 1  99 GLY C    C   -6.384  -3.472 -10.868 1.00 . A A .  99 GLY C    1 1 
       18 33408 1 1  99 GLY CA   C   -7.244  -4.663 -10.441 1.00 . A A .  99 GLY CA   1 1 
       18 33409 1 1  99 GLY H    H   -7.477  -5.085  -8.414 1.00 . A A .  99 GLY H    1 1 
       18 33410 1 1  99 GLY HA2  H   -7.183  -5.449 -11.193 1.00 . A A .  99 GLY HA2  1 1 
       18 33411 1 1  99 GLY HA3  H   -8.289  -4.359 -10.382 1.00 . A A .  99 GLY HA3  1 1 
       18 33412 1 1  99 GLY N    N   -6.812  -5.183  -9.154 1.00 . A A .  99 GLY N    1 1 
       18 33413 1 1  99 GLY O    O   -5.800  -2.790 -10.027 1.00 . A A .  99 GLY O    1 1 
       18 33414 1 1 100 CYS C    C   -6.484  -0.960 -12.915 1.00 . A A . 100 CYS C    1 1 
       18 33415 1 1 100 CYS CA   C   -5.555  -2.161 -12.723 1.00 . A A . 100 CYS CA   1 1 
       18 33416 1 1 100 CYS CB   C   -4.859  -2.558 -14.027 1.00 . A A . 100 CYS CB   1 1 
       18 33417 1 1 100 CYS H    H   -6.812  -3.816 -12.852 1.00 . A A . 100 CYS H    1 1 
       18 33418 1 1 100 CYS HA   H   -4.776  -1.935 -11.995 1.00 . A A . 100 CYS HA   1 1 
       18 33419 1 1 100 CYS HB2  H   -5.372  -3.423 -14.447 1.00 . A A . 100 CYS HB2  1 1 
       18 33420 1 1 100 CYS HB3  H   -4.969  -1.744 -14.743 1.00 . A A . 100 CYS HB3  1 1 
       18 33421 1 1 100 CYS N    N   -6.334  -3.257 -12.174 1.00 . A A . 100 CYS N    1 1 
       18 33422 1 1 100 CYS O    O   -6.092   0.179 -12.666 1.00 . A A . 100 CYS O    1 1 
       18 33423 1 1 100 CYS SG   S   -3.081  -2.955 -13.858 1.00 . A A . 100 CYS SG   1 1 
       18 33424 1 1 101 LYS C    C  -10.064  -0.725 -13.158 1.00 . A A . 101 LYS C    1 1 
       18 33425 1 1 101 LYS CA   C   -8.686  -0.216 -13.585 1.00 . A A . 101 LYS CA   1 1 
       18 33426 1 1 101 LYS CB   C   -8.630   0.266 -15.036 1.00 . A A . 101 LYS CB   1 1 
       18 33427 1 1 101 LYS CD   C  -10.953   0.702 -15.915 1.00 . A A . 101 LYS CD   1 1 
       18 33428 1 1 101 LYS CE   C  -11.091   1.086 -17.390 1.00 . A A . 101 LYS CE   1 1 
       18 33429 1 1 101 LYS CG   C   -9.699   1.328 -15.302 1.00 . A A . 101 LYS CG   1 1 
       18 33430 1 1 101 LYS H    H   -8.009  -2.186 -13.556 1.00 . A A . 101 LYS H    1 1 
       18 33431 1 1 101 LYS HA   H   -8.420   0.632 -12.953 1.00 . A A . 101 LYS HA   1 1 
       18 33432 1 1 101 LYS HB2  H   -7.643   0.677 -15.249 1.00 . A A . 101 LYS HB2  1 1 
       18 33433 1 1 101 LYS HB3  H   -8.776  -0.578 -15.709 1.00 . A A . 101 LYS HB3  1 1 
       18 33434 1 1 101 LYS HD2  H  -10.906  -0.382 -15.821 1.00 . A A . 101 LYS HD2  1 1 
       18 33435 1 1 101 LYS HD3  H  -11.835   1.032 -15.366 1.00 . A A . 101 LYS HD3  1 1 
       18 33436 1 1 101 LYS HE2  H  -10.107   1.123 -17.856 1.00 . A A . 101 LYS HE2  1 1 
       18 33437 1 1 101 LYS HE3  H  -11.665   0.324 -17.918 1.00 . A A . 101 LYS HE3  1 1 
       18 33438 1 1 101 LYS HG2  H   -9.958   1.831 -14.370 1.00 . A A . 101 LYS HG2  1 1 
       18 33439 1 1 101 LYS HG3  H   -9.302   2.089 -15.974 1.00 . A A . 101 LYS HG3  1 1 
       18 33440 1 1 101 LYS HZ1  H  -12.017   2.788 -16.623 1.00 . A A . 101 LYS HZ1  1 1 
       18 33441 1 1 101 LYS HZ2  H  -11.166   3.083 -17.980 1.00 . A A . 101 LYS HZ2  1 1 
       18 33442 1 1 101 LYS N    N   -7.698  -1.257 -13.356 1.00 . A A . 101 LYS N    1 1 
       18 33443 1 1 101 LYS NZ   N  -11.760   2.399 -17.524 1.00 . A A . 101 LYS NZ   1 1 
       18 33444 1 1 101 LYS O    O  -10.420  -1.869 -13.435 1.00 . A A . 101 LYS O    1 1 
       18 33445 1 1 102 LYS C    C  -12.019  -1.138 -10.824 1.00 . A A . 102 LYS C    1 1 
       18 33446 1 1 102 LYS CA   C  -12.134  -0.196 -12.024 1.00 . A A . 102 LYS CA   1 1 
       18 33447 1 1 102 LYS CB   C  -12.975  -0.761 -13.171 1.00 . A A . 102 LYS CB   1 1 
       18 33448 1 1 102 LYS CD   C  -15.290  -1.423 -13.919 1.00 . A A . 102 LYS CD   1 1 
       18 33449 1 1 102 LYS CE   C  -16.760  -1.013 -13.799 1.00 . A A . 102 LYS CE   1 1 
       18 33450 1 1 102 LYS CG   C  -14.457  -0.807 -12.793 1.00 . A A . 102 LYS CG   1 1 
       18 33451 1 1 102 LYS H    H  -10.506   1.079 -12.271 1.00 . A A . 102 LYS H    1 1 
       18 33452 1 1 102 LYS HA   H  -12.615   0.725 -11.695 1.00 . A A . 102 LYS HA   1 1 
       18 33453 1 1 102 LYS HB2  H  -12.842  -0.146 -14.061 1.00 . A A . 102 LYS HB2  1 1 
       18 33454 1 1 102 LYS HB3  H  -12.628  -1.763 -13.422 1.00 . A A . 102 LYS HB3  1 1 
       18 33455 1 1 102 LYS HD2  H  -14.897  -1.102 -14.884 1.00 . A A . 102 LYS HD2  1 1 
       18 33456 1 1 102 LYS HD3  H  -15.208  -2.509 -13.886 1.00 . A A . 102 LYS HD3  1 1 
       18 33457 1 1 102 LYS HE2  H  -17.372  -1.643 -14.445 1.00 . A A . 102 LYS HE2  1 1 
       18 33458 1 1 102 LYS HE3  H  -17.105  -1.172 -12.778 1.00 . A A . 102 LYS HE3  1 1 
       18 33459 1 1 102 LYS HG2  H  -14.585  -1.390 -11.881 1.00 . A A . 102 LYS HG2  1 1 
       18 33460 1 1 102 LYS HG3  H  -14.813   0.200 -12.581 1.00 . A A . 102 LYS HG3  1 1 
       18 33461 1 1 102 LYS HZ1  H  -16.057   0.917 -14.151 1.00 . A A . 102 LYS HZ1  1 1 
       18 33462 1 1 102 LYS HZ2  H  -17.310   0.511 -15.109 1.00 . A A . 102 LYS HZ2  1 1 
       18 33463 1 1 102 LYS N    N  -10.803   0.150 -12.492 1.00 . A A . 102 LYS N    1 1 
       18 33464 1 1 102 LYS NZ   N  -16.934   0.408 -14.173 1.00 . A A . 102 LYS NZ   1 1 
       18 33465 1 1 102 LYS O    O  -12.790  -2.089 -10.701 1.00 . A A . 102 LYS O    1 1 
       18 33466 1 1 103 SER C    C  -11.130  -0.834  -7.527 1.00 . A A . 103 SER C    1 1 
       18 33467 1 1 103 SER CA   C  -10.825  -1.651  -8.784 1.00 . A A . 103 SER CA   1 1 
       18 33468 1 1 103 SER CB   C   -9.388  -2.175  -8.741 1.00 . A A . 103 SER CB   1 1 
       18 33469 1 1 103 SER H    H  -10.429  -0.066 -10.077 1.00 . A A . 103 SER H    1 1 
       18 33470 1 1 103 SER HA   H  -11.515  -2.490  -8.872 1.00 . A A . 103 SER HA   1 1 
       18 33471 1 1 103 SER HB2  H   -9.022  -2.145  -7.714 1.00 . A A . 103 SER HB2  1 1 
       18 33472 1 1 103 SER HB3  H   -9.374  -3.219  -9.054 1.00 . A A . 103 SER HB3  1 1 
       18 33473 1 1 103 SER HG   H   -8.529  -0.457  -9.301 1.00 . A A . 103 SER HG   1 1 
       18 33474 1 1 103 SER N    N  -11.051  -0.842  -9.970 1.00 . A A . 103 SER N    1 1 
       18 33475 1 1 103 SER O    O  -11.649   0.278  -7.616 1.00 . A A . 103 SER O    1 1 
       18 33476 1 1 103 SER OG   O   -8.518  -1.418  -9.577 1.00 . A A . 103 SER OG   1 1 
       18 33477 1 1 104 LYS C    C   -9.997   0.363  -4.928 1.00 . A A . 104 LYS C    1 1 
       18 33478 1 1 104 LYS CA   C  -11.025  -0.756  -5.112 1.00 . A A . 104 LYS CA   1 1 
       18 33479 1 1 104 LYS CB   C  -11.033  -1.777  -3.973 1.00 . A A . 104 LYS CB   1 1 
       18 33480 1 1 104 LYS CD   C  -13.354  -2.158  -3.063 1.00 . A A . 104 LYS CD   1 1 
       18 33481 1 1 104 LYS CE   C  -13.870  -3.298  -2.183 1.00 . A A . 104 LYS CE   1 1 
       18 33482 1 1 104 LYS CG   C  -12.282  -2.658  -4.035 1.00 . A A . 104 LYS CG   1 1 
       18 33483 1 1 104 LYS H    H  -10.371  -2.320  -6.322 1.00 . A A . 104 LYS H    1 1 
       18 33484 1 1 104 LYS HA   H  -12.018  -0.309  -5.152 1.00 . A A . 104 LYS HA   1 1 
       18 33485 1 1 104 LYS HB2  H  -10.141  -2.400  -4.031 1.00 . A A . 104 LYS HB2  1 1 
       18 33486 1 1 104 LYS HB3  H  -10.996  -1.258  -3.015 1.00 . A A . 104 LYS HB3  1 1 
       18 33487 1 1 104 LYS HD2  H  -12.942  -1.368  -2.436 1.00 . A A . 104 LYS HD2  1 1 
       18 33488 1 1 104 LYS HD3  H  -14.182  -1.722  -3.622 1.00 . A A . 104 LYS HD3  1 1 
       18 33489 1 1 104 LYS HE2  H  -13.035  -3.918  -1.855 1.00 . A A . 104 LYS HE2  1 1 
       18 33490 1 1 104 LYS HE3  H  -14.336  -2.891  -1.286 1.00 . A A . 104 LYS HE3  1 1 
       18 33491 1 1 104 LYS HG2  H  -12.680  -2.660  -5.050 1.00 . A A . 104 LYS HG2  1 1 
       18 33492 1 1 104 LYS HG3  H  -12.018  -3.687  -3.793 1.00 . A A . 104 LYS HG3  1 1 
       18 33493 1 1 104 LYS HZ1  H  -15.624  -3.573  -3.274 1.00 . A A . 104 LYS HZ1  1 1 
       18 33494 1 1 104 LYS HZ2  H  -14.428  -4.581  -3.727 1.00 . A A . 104 LYS HZ2  1 1 
       18 33495 1 1 104 LYS N    N  -10.793  -1.416  -6.386 1.00 . A A . 104 LYS N    1 1 
       18 33496 1 1 104 LYS NZ   N  -14.848  -4.125  -2.925 1.00 . A A . 104 LYS NZ   1 1 
       18 33497 1 1 104 LYS O    O  -10.265   1.351  -4.246 1.00 . A A . 104 LYS O    1 1 
       18 33498 1 1 105 CYS C    C   -7.988   2.194  -6.560 1.00 . A A . 105 CYS C    1 1 
       18 33499 1 1 105 CYS CA   C   -7.774   1.150  -5.462 1.00 . A A . 105 CYS CA   1 1 
       18 33500 1 1 105 CYS CB   C   -6.395   0.494  -5.561 1.00 . A A . 105 CYS CB   1 1 
       18 33501 1 1 105 CYS H    H   -8.633  -0.636  -6.102 1.00 . A A . 105 CYS H    1 1 
       18 33502 1 1 105 CYS HA   H   -7.846   1.606  -4.475 1.00 . A A . 105 CYS HA   1 1 
       18 33503 1 1 105 CYS HB2  H   -6.231   0.124  -6.573 1.00 . A A . 105 CYS HB2  1 1 
       18 33504 1 1 105 CYS HB3  H   -5.617   1.231  -5.360 1.00 . A A . 105 CYS HB3  1 1 
       18 33505 1 1 105 CYS N    N   -8.843   0.170  -5.549 1.00 . A A . 105 CYS N    1 1 
       18 33506 1 1 105 CYS O    O   -8.287   3.352  -6.270 1.00 . A A . 105 CYS O    1 1 
       18 33507 1 1 105 CYS SG   S   -6.272  -0.886  -4.364 1.00 . A A . 105 CYS SG   1 1 
       18 33508 1 1 106 HIS C    C   -9.416   2.475  -9.497 1.00 . A A . 106 HIS C    1 1 
       18 33509 1 1 106 HIS CA   C   -7.999   2.629  -8.939 1.00 . A A . 106 HIS CA   1 1 
       18 33510 1 1 106 HIS CB   C   -6.917   2.374  -9.990 1.00 . A A . 106 HIS CB   1 1 
       18 33511 1 1 106 HIS CD2  C   -4.433   1.731  -9.492 1.00 . A A . 106 HIS CD2  1 1 
       18 33512 1 1 106 HIS CE1  C   -3.811   3.602  -8.544 1.00 . A A . 106 HIS CE1  1 1 
       18 33513 1 1 106 HIS CG   C   -5.509   2.569  -9.481 1.00 . A A . 106 HIS CG   1 1 
       18 33514 1 1 106 HIS H    H   -7.584   0.804  -8.023 1.00 . A A . 106 HIS H    1 1 
       18 33515 1 1 106 HIS HA   H   -7.872   3.647  -8.571 1.00 . A A . 106 HIS HA   1 1 
       18 33516 1 1 106 HIS HB2  H   -7.020   1.355 -10.362 1.00 . A A . 106 HIS HB2  1 1 
       18 33517 1 1 106 HIS HB3  H   -7.082   3.041 -10.836 1.00 . A A . 106 HIS HB3  1 1 
       18 33518 1 1 106 HIS HD1  H   -5.647   4.553  -8.719 1.00 . A A . 106 HIS HD1  1 1 
       18 33519 1 1 106 HIS HD2  H   -4.418   0.719  -9.896 1.00 . A A . 106 HIS HD2  1 1 
       18 33520 1 1 106 HIS HE1  H   -3.192   4.352  -8.051 1.00 . A A . 106 HIS HE1  1 1 
       18 33521 1 1 106 HIS N    N   -7.827   1.747  -7.797 1.00 . A A . 106 HIS N    1 1 
       18 33522 1 1 106 HIS ND1  N   -5.086   3.740  -8.877 1.00 . A A . 106 HIS ND1  1 1 
       18 33523 1 1 106 HIS NE2  N   -3.408   2.356  -8.926 1.00 . A A . 106 HIS NE2  1 1 
       18 33524 1 1 106 HIS O    O   -9.991   1.389  -9.449 1.00 . A A . 106 HIS O    1 1 
       18 33525 1 1 107 GLU C    C  -11.208   3.737 -12.100 1.00 . A A . 107 GLU C    1 1 
       18 33526 1 1 107 GLU CA   C  -11.275   3.580 -10.579 1.00 . A A . 107 GLU CA   1 1 
       18 33527 1 1 107 GLU CB   C  -12.135   4.679  -9.952 1.00 . A A . 107 GLU CB   1 1 
       18 33528 1 1 107 GLU CD   C  -12.698   7.026 -10.684 1.00 . A A . 107 GLU CD   1 1 
       18 33529 1 1 107 GLU CG   C  -11.577   6.066 -10.280 1.00 . A A . 107 GLU CG   1 1 
       18 33530 1 1 107 GLU H    H   -9.462   4.458 -10.048 1.00 . A A . 107 GLU H    1 1 
       18 33531 1 1 107 GLU HA   H  -11.698   2.608 -10.326 1.00 . A A . 107 GLU HA   1 1 
       18 33532 1 1 107 GLU HB2  H  -13.158   4.599 -10.318 1.00 . A A . 107 GLU HB2  1 1 
       18 33533 1 1 107 GLU HB3  H  -12.171   4.545  -8.871 1.00 . A A . 107 GLU HB3  1 1 
       18 33534 1 1 107 GLU HG2  H  -11.047   6.463  -9.415 1.00 . A A . 107 GLU HG2  1 1 
       18 33535 1 1 107 GLU HG3  H  -10.852   5.987 -11.090 1.00 . A A . 107 GLU HG3  1 1 
       18 33536 1 1 107 GLU N    N   -9.937   3.578 -10.013 1.00 . A A . 107 GLU N    1 1 
       18 33537 1 1 107 GLU O    O  -11.699   2.884 -12.838 1.00 . A A . 107 GLU O    1 1 
       18 33538 1 1 107 GLU OXT  O  -10.638   4.759 -12.540 1.00 . A A . 107 GLU OXT  1 1 
       18 33539 1 1 107 GLU OE1  O  -13.634   7.180  -9.869 1.00 . A A . 107 GLU OE1  1 1 
       18 33540 1 1 107 GLU OE2  O  -12.594   7.583 -11.798 1.00 . A A . 107 GLU OE2  1 1 
       18 33541 2 2   1 HEC C1A  C   -1.128   5.475   9.266 1.00 . B A . 108 HEC C1A  1 1 
       18 33542 2 2   1 HEC C1B  C   -2.099   2.304  12.036 1.00 . B A . 108 HEC C1B  1 1 
       18 33543 2 2   1 HEC C1C  C   -2.276  -0.512   8.719 1.00 . B A . 108 HEC C1C  1 1 
       18 33544 2 2   1 HEC C1D  C   -1.144   2.647   5.996 1.00 . B A . 108 HEC C1D  1 1 
       18 33545 2 2   1 HEC C2A  C   -0.984   6.523  10.249 1.00 . B A . 108 HEC C2A  1 1 
       18 33546 2 2   1 HEC C2B  C   -2.525   1.389  13.069 1.00 . B A . 108 HEC C2B  1 1 
       18 33547 2 2   1 HEC C2C  C   -2.317  -1.574   7.742 1.00 . B A . 108 HEC C2C  1 1 
       18 33548 2 2   1 HEC C2D  C   -0.706   3.570   4.976 1.00 . B A . 108 HEC C2D  1 1 
       18 33549 2 2   1 HEC C3A  C   -1.221   5.969  11.457 1.00 . B A . 108 HEC C3A  1 1 
       18 33550 2 2   1 HEC C3B  C   -2.700   0.185  12.485 1.00 . B A . 108 HEC C3B  1 1 
       18 33551 2 2   1 HEC C3C  C   -1.992  -1.029   6.550 1.00 . B A . 108 HEC C3C  1 1 
       18 33552 2 2   1 HEC C3D  C   -0.589   4.781   5.561 1.00 . B A . 108 HEC C3D  1 1 
       18 33553 2 2   1 HEC C4A  C   -1.515   4.573  11.234 1.00 . B A . 108 HEC C4A  1 1 
       18 33554 2 2   1 HEC C4B  C   -2.384   0.342  11.085 1.00 . B A . 108 HEC C4B  1 1 
       18 33555 2 2   1 HEC C4C  C   -1.745   0.375   6.778 1.00 . B A . 108 HEC C4C  1 1 
       18 33556 2 2   1 HEC C4D  C   -0.954   4.619   6.948 1.00 . B A . 108 HEC C4D  1 1 
       18 33557 2 2   1 HEC CAA  C   -0.634   7.949   9.939 1.00 . B A . 108 HEC CAA  1 1 
       18 33558 2 2   1 HEC CAB  C   -3.137  -1.099  13.128 1.00 . B A . 108 HEC CAB  1 1 
       18 33559 2 2   1 HEC CAC  C   -1.893  -1.714   5.218 1.00 . B A . 108 HEC CAC  1 1 
       18 33560 2 2   1 HEC CAD  C   -0.165   6.075   4.929 1.00 . B A . 108 HEC CAD  1 1 
       18 33561 2 2   1 HEC CBA  C    0.494   8.512  10.798 1.00 . B A . 108 HEC CBA  1 1 
       18 33562 2 2   1 HEC CBB  C   -4.396  -0.969  13.980 1.00 . B A . 108 HEC CBB  1 1 
       18 33563 2 2   1 HEC CBC  C   -2.898  -2.846   5.026 1.00 . B A . 108 HEC CBC  1 1 
       18 33564 2 2   1 HEC CBD  C   -0.767   6.317   3.547 1.00 . B A . 108 HEC CBD  1 1 
       18 33565 2 2   1 HEC CGA  C   -0.024   9.580  11.751 1.00 . B A . 108 HEC CGA  1 1 
       18 33566 2 2   1 HEC CGD  C    0.316   6.639   2.527 1.00 . B A . 108 HEC CGD  1 1 
       18 33567 2 2   1 HEC CHA  C   -0.960   5.658   7.897 1.00 . B A . 108 HEC CHA  1 1 
       18 33568 2 2   1 HEC CHB  C   -1.817   3.649  12.251 1.00 . B A . 108 HEC CHB  1 1 
       18 33569 2 2   1 HEC CHC  C   -2.445  -0.691  10.132 1.00 . B A . 108 HEC CHC  1 1 
       18 33570 2 2   1 HEC CHD  C   -1.378   1.293   5.778 1.00 . B A . 108 HEC CHD  1 1 
       18 33571 2 2   1 HEC CMA  C   -1.195   6.637  12.801 1.00 . B A . 108 HEC CMA  1 1 
       18 33572 2 2   1 HEC CMB  C   -2.722   1.754  14.512 1.00 . B A . 108 HEC CMB  1 1 
       18 33573 2 2   1 HEC CMC  C   -2.664  -3.003   8.042 1.00 . B A . 108 HEC CMC  1 1 
       18 33574 2 2   1 HEC CMD  C   -0.442   3.205   3.544 1.00 . B A . 108 HEC CMD  1 1 
       18 33575 2 2   1 HEC FE   FE  -1.672   2.479   9.006 1.00 . B A . 108 HEC FE   1 1 
       18 33576 2 2   1 HEC HAA1 H   -0.316   8.027   8.899 1.00 . B A . 108 HEC HAA1 1 1 
       18 33577 2 2   1 HEC HAA2 H   -1.507   8.581  10.100 1.00 . B A . 108 HEC HAA2 1 1 
       18 33578 2 2   1 HEC HAB  H   -3.346  -1.839  12.355 1.00 . B A . 108 HEC HAB  1 1 
       18 33579 2 2   1 HEC HAC  H   -2.068  -0.989   4.424 1.00 . B A . 108 HEC HAC  1 1 
       18 33580 2 2   1 HEC HAD1 H   -0.472   6.906   5.563 1.00 . B A . 108 HEC HAD1 1 1 
       18 33581 2 2   1 HEC HAD2 H    0.919   6.085   4.814 1.00 . B A . 108 HEC HAD2 1 1 
       18 33582 2 2   1 HEC HBA1 H    0.941   7.709  11.384 1.00 . B A . 108 HEC HBA1 1 1 
       18 33583 2 2   1 HEC HBA2 H    1.253   8.958  10.155 1.00 . B A . 108 HEC HBA2 1 1 
       18 33584 2 2   1 HEC HBB1 H   -4.225  -0.241  14.773 1.00 . B A . 108 HEC HBB1 1 1 
       18 33585 2 2   1 HEC HBB2 H   -5.225  -0.638  13.355 1.00 . B A . 108 HEC HBB2 1 1 
       18 33586 2 2   1 HEC HBB3 H   -4.637  -1.936  14.421 1.00 . B A . 108 HEC HBB3 1 1 
       18 33587 2 2   1 HEC HBC1 H   -3.813  -2.615   5.570 1.00 . B A . 108 HEC HBC1 1 1 
       18 33588 2 2   1 HEC HBC2 H   -3.123  -2.955   3.965 1.00 . B A . 108 HEC HBC2 1 1 
       18 33589 2 2   1 HEC HBC3 H   -2.474  -3.776   5.404 1.00 . B A . 108 HEC HBC3 1 1 
       18 33590 2 2   1 HEC HBD1 H   -1.299   5.424   3.221 1.00 . B A . 108 HEC HBD1 1 1 
       18 33591 2 2   1 HEC HBD2 H   -1.461   7.156   3.595 1.00 . B A . 108 HEC HBD2 1 1 
       18 33592 2 2   1 HEC HHA  H   -0.823   6.675   7.530 1.00 . B A . 108 HEC HHA  1 1 
       18 33593 2 2   1 HEC HHB  H   -1.831   4.017  13.277 1.00 . B A . 108 HEC HHB  1 1 
       18 33594 2 2   1 HEC HHC  H   -2.632  -1.701  10.497 1.00 . B A . 108 HEC HHC  1 1 
       18 33595 2 2   1 HEC HHD  H   -1.270   0.912   4.762 1.00 . B A . 108 HEC HHD  1 1 
       18 33596 2 2   1 HEC HMA1 H   -1.176   5.879  13.583 1.00 . B A . 108 HEC HMA1 1 1 
       18 33597 2 2   1 HEC HMA2 H   -0.306   7.263  12.879 1.00 . B A . 108 HEC HMA2 1 1 
       18 33598 2 2   1 HEC HMA3 H   -2.086   7.256  12.916 1.00 . B A . 108 HEC HMA3 1 1 
       18 33599 2 2   1 HEC HMB1 H   -3.759   2.048  14.673 1.00 . B A . 108 HEC HMB1 1 1 
       18 33600 2 2   1 HEC HMB2 H   -2.486   0.895  15.139 1.00 . B A . 108 HEC HMB2 1 1 
       18 33601 2 2   1 HEC HMB3 H   -2.065   2.584  14.769 1.00 . B A . 108 HEC HMB3 1 1 
       18 33602 2 2   1 HEC HMC1 H   -2.116  -3.659   7.365 1.00 . B A . 108 HEC HMC1 1 1 
       18 33603 2 2   1 HEC HMC2 H   -2.393  -3.234   9.072 1.00 . B A . 108 HEC HMC2 1 1 
       18 33604 2 2   1 HEC HMC3 H   -3.735  -3.154   7.905 1.00 . B A . 108 HEC HMC3 1 1 
       18 33605 2 2   1 HEC HMD1 H   -1.389   3.048   3.029 1.00 . B A . 108 HEC HMD1 1 1 
       18 33606 2 2   1 HEC HMD2 H    0.105   4.013   3.059 1.00 . B A . 108 HEC HMD2 1 1 
       18 33607 2 2   1 HEC HMD3 H    0.150   2.291   3.505 1.00 . B A . 108 HEC HMD3 1 1 
       18 33608 2 2   1 HEC NA   N   -1.455   4.280   9.883 1.00 . B A . 108 HEC NA   1 1 
       18 33609 2 2   1 HEC NB   N   -2.016   1.650  10.819 1.00 . B A . 108 HEC NB   1 1 
       18 33610 2 2   1 HEC NC   N   -1.923   0.683   8.116 1.00 . B A . 108 HEC NC   1 1 
       18 33611 2 2   1 HEC ND   N   -1.293   3.303   7.206 1.00 . B A . 108 HEC ND   1 1 
       18 33612 2 2   1 HEC O1A  O    0.189   9.403  12.970 1.00 . B A . 108 HEC O1A  1 1 
       18 33613 2 2   1 HEC O1D  O    1.191   5.768   2.335 1.00 . B A . 108 HEC O1D  1 1 
       18 33614 2 2   1 HEC O2A  O   -0.622  10.552  11.243 1.00 . B A . 108 HEC O2A  1 1 
       18 33615 2 2   1 HEC O2D  O    0.248   7.751   1.959 1.00 . B A . 108 HEC O2D  1 1 
       18 33616 3 2   1 HEC C1A  C    9.529  -1.700   1.733 1.00 . C A . 109 HEC C1A  1 1 
       18 33617 3 2   1 HEC C1B  C    5.688   0.020   2.717 1.00 . C A . 109 HEC C1B  1 1 
       18 33618 3 2   1 HEC C1C  C    7.715   3.090   5.098 1.00 . C A . 109 HEC C1C  1 1 
       18 33619 3 2   1 HEC C1D  C   11.530   1.512   3.821 1.00 . C A . 109 HEC C1D  1 1 
       18 33620 3 2   1 HEC C2A  C    9.027  -2.782   0.920 1.00 . C A . 109 HEC C2A  1 1 
       18 33621 3 2   1 HEC C2B  C    4.332   0.394   3.043 1.00 . C A . 109 HEC C2B  1 1 
       18 33622 3 2   1 HEC C2C  C    8.234   4.237   5.805 1.00 . C A . 109 HEC C2C  1 1 
       18 33623 3 2   1 HEC C2D  C   12.879   1.073   3.552 1.00 . C A . 109 HEC C2D  1 1 
       18 33624 3 2   1 HEC C3A  C    7.683  -2.660   0.881 1.00 . C A . 109 HEC C3A  1 1 
       18 33625 3 2   1 HEC C3B  C    4.402   1.453   3.877 1.00 . C A . 109 HEC C3B  1 1 
       18 33626 3 2   1 HEC C3C  C    9.577   4.211   5.673 1.00 . C A . 109 HEC C3C  1 1 
       18 33627 3 2   1 HEC C3D  C   12.790  -0.080   2.855 1.00 . C A . 109 HEC C3D  1 1 
       18 33628 3 2   1 HEC C4A  C    7.340  -1.500   1.670 1.00 . C A . 109 HEC C4A  1 1 
       18 33629 3 2   1 HEC C4B  C    5.802   1.745   4.077 1.00 . C A . 109 HEC C4B  1 1 
       18 33630 3 2   1 HEC C4C  C    9.903   3.048   4.882 1.00 . C A . 109 HEC C4C  1 1 
       18 33631 3 2   1 HEC C4D  C   11.385  -0.366   2.686 1.00 . C A . 109 HEC C4D  1 1 
       18 33632 3 2   1 HEC CAA  C    9.878  -3.827   0.259 1.00 . C A . 109 HEC CAA  1 1 
       18 33633 3 2   1 HEC CAB  C    3.269   2.213   4.502 1.00 . C A . 109 HEC CAB  1 1 
       18 33634 3 2   1 HEC CAC  C   10.579   5.184   6.224 1.00 . C A . 109 HEC CAC  1 1 
       18 33635 3 2   1 HEC CAD  C   13.910  -0.934   2.336 1.00 . C A . 109 HEC CAD  1 1 
       18 33636 3 2   1 HEC CBA  C   10.152  -3.562  -1.218 1.00 . C A . 109 HEC CBA  1 1 
       18 33637 3 2   1 HEC CBB  C    2.194   1.325   5.123 1.00 . C A . 109 HEC CBB  1 1 
       18 33638 3 2   1 HEC CBC  C   10.575   5.282   7.747 1.00 . C A . 109 HEC CBC  1 1 
       18 33639 3 2   1 HEC CBD  C   15.102  -1.038   3.282 1.00 . C A . 109 HEC CBD  1 1 
       18 33640 3 2   1 HEC CGA  C   11.045  -4.642  -1.812 1.00 . C A . 109 HEC CGA  1 1 
       18 33641 3 2   1 HEC CGD  C   16.320  -0.328   2.709 1.00 . C A . 109 HEC CGD  1 1 
       18 33642 3 2   1 HEC CHA  C   10.876  -1.489   2.008 1.00 . C A . 109 HEC CHA  1 1 
       18 33643 3 2   1 HEC CHB  C    6.028  -1.035   1.877 1.00 . C A . 109 HEC CHB  1 1 
       18 33644 3 2   1 HEC CHC  C    6.292   2.785   4.887 1.00 . C A . 109 HEC CHC  1 1 
       18 33645 3 2   1 HEC CHD  C   11.210   2.670   4.521 1.00 . C A . 109 HEC CHD  1 1 
       18 33646 3 2   1 HEC CMA  C    6.695  -3.536   0.169 1.00 . C A . 109 HEC CMA  1 1 
       18 33647 3 2   1 HEC CMB  C    3.103  -0.296   2.525 1.00 . C A . 109 HEC CMB  1 1 
       18 33648 3 2   1 HEC CMC  C    7.397   5.245   6.538 1.00 . C A . 109 HEC CMC  1 1 
       18 33649 3 2   1 HEC CMD  C   14.120   1.797   3.986 1.00 . C A . 109 HEC CMD  1 1 
       18 33650 3 2   1 HEC FE   FE   8.609   0.731   3.342 1.00 . C A . 109 HEC FE   1 1 
       18 33651 3 2   1 HEC HAA1 H   10.844  -3.879   0.762 1.00 . C A . 109 HEC HAA1 1 1 
       18 33652 3 2   1 HEC HAA2 H    9.382  -4.795   0.326 1.00 . C A . 109 HEC HAA2 1 1 
       18 33653 3 2   1 HEC HAB  H    3.654   2.853   5.295 1.00 . C A . 109 HEC HAB  1 1 
       18 33654 3 2   1 HEC HAC  H   11.582   4.881   5.924 1.00 . C A . 109 HEC HAC  1 1 
       18 33655 3 2   1 HEC HAD1 H   13.545  -1.947   2.166 1.00 . C A . 109 HEC HAD1 1 1 
       18 33656 3 2   1 HEC HAD2 H   14.279  -0.519   1.398 1.00 . C A . 109 HEC HAD2 1 1 
       18 33657 3 2   1 HEC HBA1 H    9.210  -3.549  -1.766 1.00 . C A . 109 HEC HBA1 1 1 
       18 33658 3 2   1 HEC HBA2 H   10.650  -2.599  -1.328 1.00 . C A . 109 HEC HBA2 1 1 
       18 33659 3 2   1 HEC HBB1 H    1.463   1.052   4.361 1.00 . C A . 109 HEC HBB1 1 1 
       18 33660 3 2   1 HEC HBB2 H    2.655   0.423   5.524 1.00 . C A . 109 HEC HBB2 1 1 
       18 33661 3 2   1 HEC HBB3 H    1.695   1.867   5.927 1.00 . C A . 109 HEC HBB3 1 1 
       18 33662 3 2   1 HEC HBC1 H   11.167   6.143   8.057 1.00 . C A . 109 HEC HBC1 1 1 
       18 33663 3 2   1 HEC HBC2 H    9.550   5.400   8.101 1.00 . C A . 109 HEC HBC2 1 1 
       18 33664 3 2   1 HEC HBC3 H   11.003   4.374   8.171 1.00 . C A . 109 HEC HBC3 1 1 
       18 33665 3 2   1 HEC HBD1 H   14.848  -0.579   4.238 1.00 . C A . 109 HEC HBD1 1 1 
       18 33666 3 2   1 HEC HBD2 H   15.351  -2.088   3.439 1.00 . C A . 109 HEC HBD2 1 1 
       18 33667 3 2   1 HEC HHA  H   11.590  -2.243   1.678 1.00 . C A . 109 HEC HHA  1 1 
       18 33668 3 2   1 HEC HHB  H    5.226  -1.540   1.339 1.00 . C A . 109 HEC HHB  1 1 
       18 33669 3 2   1 HEC HHC  H    5.562   3.391   5.424 1.00 . C A . 109 HEC HHC  1 1 
       18 33670 3 2   1 HEC HHD  H   12.024   3.333   4.814 1.00 . C A . 109 HEC HHD  1 1 
       18 33671 3 2   1 HEC HMA1 H    7.225  -4.341  -0.342 1.00 . C A . 109 HEC HMA1 1 1 
       18 33672 3 2   1 HEC HMA2 H    5.999  -3.961   0.891 1.00 . C A . 109 HEC HMA2 1 1 
       18 33673 3 2   1 HEC HMA3 H    6.144  -2.944  -0.562 1.00 . C A . 109 HEC HMA3 1 1 
       18 33674 3 2   1 HEC HMB1 H    2.626   0.330   1.771 1.00 . C A . 109 HEC HMB1 1 1 
       18 33675 3 2   1 HEC HMB2 H    3.383  -1.251   2.081 1.00 . C A . 109 HEC HMB2 1 1 
       18 33676 3 2   1 HEC HMB3 H    2.409  -0.466   3.348 1.00 . C A . 109 HEC HMB3 1 1 
       18 33677 3 2   1 HEC HMC1 H    6.389   5.251   6.122 1.00 . C A . 109 HEC HMC1 1 1 
       18 33678 3 2   1 HEC HMC2 H    7.352   4.980   7.595 1.00 . C A . 109 HEC HMC2 1 1 
       18 33679 3 2   1 HEC HMC3 H    7.841   6.234   6.430 1.00 . C A . 109 HEC HMC3 1 1 
       18 33680 3 2   1 HEC HMD1 H   13.944   2.872   3.953 1.00 . C A . 109 HEC HMD1 1 1 
       18 33681 3 2   1 HEC HMD2 H   14.375   1.502   5.004 1.00 . C A . 109 HEC HMD2 1 1 
       18 33682 3 2   1 HEC HMD3 H   14.942   1.542   3.318 1.00 . C A . 109 HEC HMD3 1 1 
       18 33683 3 2   1 HEC NA   N    8.483  -0.917   2.190 1.00 . C A . 109 HEC NA   1 1 
       18 33684 3 2   1 HEC NB   N    6.584   0.857   3.359 1.00 . C A . 109 HEC NB   1 1 
       18 33685 3 2   1 HEC NC   N    8.751   2.366   4.534 1.00 . C A . 109 HEC NC   1 1 
       18 33686 3 2   1 HEC ND   N   10.619   0.619   3.283 1.00 . C A . 109 HEC ND   1 1 
       18 33687 3 2   1 HEC O1A  O   11.590  -4.388  -2.908 1.00 . C A . 109 HEC O1A  1 1 
       18 33688 3 2   1 HEC O1D  O   16.583  -0.535   1.505 1.00 . C A . 109 HEC O1D  1 1 
       18 33689 3 2   1 HEC O2A  O   11.167  -5.701  -1.159 1.00 . C A . 109 HEC O2A  1 1 
       18 33690 3 2   1 HEC O2D  O   16.965   0.408   3.486 1.00 . C A . 109 HEC O2D  1 1 
       18 33691 4 2   1 HEC C1A  C   -8.754  -3.335   0.420 1.00 . D A . 110 HEC C1A  1 1 
       18 33692 4 2   1 HEC C1B  C   -5.039  -1.157   0.067 1.00 . D A . 110 HEC C1B  1 1 
       18 33693 4 2   1 HEC C1C  C   -2.953  -4.402   2.033 1.00 . D A . 110 HEC C1C  1 1 
       18 33694 4 2   1 HEC C1D  C   -6.677  -6.561   2.408 1.00 . D A . 110 HEC C1D  1 1 
       18 33695 4 2   1 HEC C2A  C   -9.582  -2.376  -0.272 1.00 . D A . 110 HEC C2A  1 1 
       18 33696 4 2   1 HEC C2B  C   -3.877  -0.337  -0.184 1.00 . D A . 110 HEC C2B  1 1 
       18 33697 4 2   1 HEC C2C  C   -2.108  -5.416   2.619 1.00 . D A . 110 HEC C2C  1 1 
       18 33698 4 2   1 HEC C2D  C   -7.843  -7.364   2.695 1.00 . D A . 110 HEC C2D  1 1 
       18 33699 4 2   1 HEC C3A  C   -8.781  -1.353  -0.640 1.00 . D A . 110 HEC C3A  1 1 
       18 33700 4 2   1 HEC C3B  C   -2.823  -0.956   0.388 1.00 . D A . 110 HEC C3B  1 1 
       18 33701 4 2   1 HEC C3C  C   -2.905  -6.452   2.956 1.00 . D A . 110 HEC C3C  1 1 
       18 33702 4 2   1 HEC C3D  C   -8.910  -6.707   2.192 1.00 . D A . 110 HEC C3D  1 1 
       18 33703 4 2   1 HEC C4A  C   -7.449  -1.670  -0.179 1.00 . D A . 110 HEC C4A  1 1 
       18 33704 4 2   1 HEC C4B  C   -3.322  -2.166   0.999 1.00 . D A . 110 HEC C4B  1 1 
       18 33705 4 2   1 HEC C4C  C   -4.252  -6.089   2.582 1.00 . D A . 110 HEC C4C  1 1 
       18 33706 4 2   1 HEC C4D  C   -8.415  -5.492   1.589 1.00 . D A . 110 HEC C4D  1 1 
       18 33707 4 2   1 HEC CAA  C  -11.055  -2.529  -0.514 1.00 . D A . 110 HEC CAA  1 1 
       18 33708 4 2   1 HEC CAB  C   -1.390  -0.511   0.410 1.00 . D A . 110 HEC CAB  1 1 
       18 33709 4 2   1 HEC CAC  C   -2.512  -7.750   3.598 1.00 . D A . 110 HEC CAC  1 1 
       18 33710 4 2   1 HEC CAD  C  -10.352  -7.122   2.230 1.00 . D A . 110 HEC CAD  1 1 
       18 33711 4 2   1 HEC CBA  C  -11.893  -2.563   0.760 1.00 . D A . 110 HEC CBA  1 1 
       18 33712 4 2   1 HEC CBB  C   -1.198   0.941   0.841 1.00 . D A . 110 HEC CBB  1 1 
       18 33713 4 2   1 HEC CBC  C   -1.214  -7.680   4.396 1.00 . D A . 110 HEC CBC  1 1 
       18 33714 4 2   1 HEC CBD  C  -10.957  -7.390   0.855 1.00 . D A . 110 HEC CBD  1 1 
       18 33715 4 2   1 HEC CGA  C  -12.040  -1.170   1.357 1.00 . D A . 110 HEC CGA  1 1 
       18 33716 4 2   1 HEC CGD  C  -11.655  -8.742   0.817 1.00 . D A . 110 HEC CGD  1 1 
       18 33717 4 2   1 HEC CHA  C   -9.223  -4.531   0.954 1.00 . D A . 110 HEC CHA  1 1 
       18 33718 4 2   1 HEC CHB  C   -6.323  -0.848  -0.369 1.00 . D A . 110 HEC CHB  1 1 
       18 33719 4 2   1 HEC CHC  C   -2.527  -3.091   1.700 1.00 . D A . 110 HEC CHC  1 1 
       18 33720 4 2   1 HEC CHD  C   -5.380  -6.909   2.770 1.00 . D A . 110 HEC CHD  1 1 
       18 33721 4 2   1 HEC CMA  C   -9.158  -0.107  -1.387 1.00 . D A . 110 HEC CMA  1 1 
       18 33722 4 2   1 HEC CMB  C   -3.888   0.956  -0.946 1.00 . D A . 110 HEC CMB  1 1 
       18 33723 4 2   1 HEC CMC  C   -0.623  -5.297   2.800 1.00 . D A . 110 HEC CMC  1 1 
       18 33724 4 2   1 HEC CMD  C   -7.824  -8.677   3.420 1.00 . D A . 110 HEC CMD  1 1 
       18 33725 4 2   1 HEC FE   FE  -5.860  -3.852   1.253 1.00 . D A . 110 HEC FE   1 1 
       18 33726 4 2   1 HEC HAA1 H  -11.414  -1.691  -1.113 1.00 . D A . 110 HEC HAA1 1 1 
       18 33727 4 2   1 HEC HAA2 H  -11.241  -3.461  -1.046 1.00 . D A . 110 HEC HAA2 1 1 
       18 33728 4 2   1 HEC HAB  H   -0.827  -1.130   1.108 1.00 . D A . 110 HEC HAB  1 1 
       18 33729 4 2   1 HEC HAC  H   -3.296  -8.068   4.285 1.00 . D A . 110 HEC HAC  1 1 
       18 33730 4 2   1 HEC HAD1 H  -10.451  -8.040   2.809 1.00 . D A . 110 HEC HAD1 1 1 
       18 33731 4 2   1 HEC HAD2 H  -10.945  -6.334   2.695 1.00 . D A . 110 HEC HAD2 1 1 
       18 33732 4 2   1 HEC HBA1 H  -12.886  -2.951   0.532 1.00 . D A . 110 HEC HBA1 1 1 
       18 33733 4 2   1 HEC HBA2 H  -11.411  -3.207   1.495 1.00 . D A . 110 HEC HBA2 1 1 
       18 33734 4 2   1 HEC HBB1 H   -0.929   1.545  -0.025 1.00 . D A . 110 HEC HBB1 1 1 
       18 33735 4 2   1 HEC HBB2 H   -2.125   1.317   1.273 1.00 . D A . 110 HEC HBB2 1 1 
       18 33736 4 2   1 HEC HBB3 H   -0.402   0.997   1.584 1.00 . D A . 110 HEC HBB3 1 1 
       18 33737 4 2   1 HEC HBC1 H   -1.275  -6.865   5.117 1.00 . D A . 110 HEC HBC1 1 1 
       18 33738 4 2   1 HEC HBC2 H   -1.060  -8.621   4.924 1.00 . D A . 110 HEC HBC2 1 1 
       18 33739 4 2   1 HEC HBC3 H   -0.379  -7.503   3.718 1.00 . D A . 110 HEC HBC3 1 1 
       18 33740 4 2   1 HEC HBD1 H  -11.687  -6.614   0.622 1.00 . D A . 110 HEC HBD1 1 1 
       18 33741 4 2   1 HEC HBD2 H  -10.168  -7.383   0.103 1.00 . D A . 110 HEC HBD2 1 1 
       18 33742 4 2   1 HEC HHA  H  -10.289  -4.743   0.876 1.00 . D A . 110 HEC HHA  1 1 
       18 33743 4 2   1 HEC HHB  H   -6.472   0.095  -0.895 1.00 . D A . 110 HEC HHB  1 1 
       18 33744 4 2   1 HEC HHC  H   -1.528  -2.773   1.996 1.00 . D A . 110 HEC HHC  1 1 
       18 33745 4 2   1 HEC HHD  H   -5.222  -7.883   3.233 1.00 . D A . 110 HEC HHD  1 1 
       18 33746 4 2   1 HEC HMA1 H  -10.242   0.005  -1.383 1.00 . D A . 110 HEC HMA1 1 1 
       18 33747 4 2   1 HEC HMA2 H   -8.702   0.758  -0.903 1.00 . D A . 110 HEC HMA2 1 1 
       18 33748 4 2   1 HEC HMA3 H   -8.802  -0.177  -2.415 1.00 . D A . 110 HEC HMA3 1 1 
       18 33749 4 2   1 HEC HMB1 H   -4.871   1.419  -0.862 1.00 . D A . 110 HEC HMB1 1 1 
       18 33750 4 2   1 HEC HMB2 H   -3.134   1.627  -0.533 1.00 . D A . 110 HEC HMB2 1 1 
       18 33751 4 2   1 HEC HMB3 H   -3.665   0.762  -1.995 1.00 . D A . 110 HEC HMB3 1 1 
       18 33752 4 2   1 HEC HMC1 H   -0.120  -6.035   2.175 1.00 . D A . 110 HEC HMC1 1 1 
       18 33753 4 2   1 HEC HMC2 H   -0.301  -4.296   2.510 1.00 . D A . 110 HEC HMC2 1 1 
       18 33754 4 2   1 HEC HMC3 H   -0.368  -5.472   3.845 1.00 . D A . 110 HEC HMC3 1 1 
       18 33755 4 2   1 HEC HMD1 H   -7.107  -9.345   2.943 1.00 . D A . 110 HEC HMD1 1 1 
       18 33756 4 2   1 HEC HMD2 H   -7.534  -8.515   4.458 1.00 . D A . 110 HEC HMD2 1 1 
       18 33757 4 2   1 HEC HMD3 H   -8.817  -9.126   3.386 1.00 . D A . 110 HEC HMD3 1 1 
       18 33758 4 2   1 HEC NA   N   -7.444  -2.891   0.472 1.00 . D A . 110 HEC NA   1 1 
       18 33759 4 2   1 HEC NB   N   -4.686  -2.280   0.796 1.00 . D A . 110 HEC NB   1 1 
       18 33760 4 2   1 HEC NC   N   -4.270  -4.827   2.015 1.00 . D A . 110 HEC NC   1 1 
       18 33761 4 2   1 HEC ND   N   -7.041  -5.412   1.727 1.00 . D A . 110 HEC ND   1 1 
       18 33762 4 2   1 HEC O1A  O  -11.047  -0.700   1.953 1.00 . D A . 110 HEC O1A  1 1 
       18 33763 4 2   1 HEC O1D  O  -11.058  -9.704   1.347 1.00 . D A . 110 HEC O1D  1 1 
       18 33764 4 2   1 HEC O2A  O  -13.143  -0.601   1.205 1.00 . D A . 110 HEC O2A  1 1 
       18 33765 4 2   1 HEC O2D  O  -12.772  -8.788   0.259 1.00 . D A . 110 HEC O2D  1 1 
       18 33766 5 2   1 HEC C1A  C   -0.197   4.089  -9.185 1.00 . E A . 111 HEC C1A  1 1 
       18 33767 5 2   1 HEC C1B  C   -1.402   0.639 -11.494 1.00 . E A . 111 HEC C1B  1 1 
       18 33768 5 2   1 HEC C1C  C   -3.207  -1.096  -7.930 1.00 . E A . 111 HEC C1C  1 1 
       18 33769 5 2   1 HEC C1D  C   -1.931   2.336  -5.636 1.00 . E A . 111 HEC C1D  1 1 
       18 33770 5 2   1 HEC C2A  C    0.417   4.813 -10.273 1.00 . E A . 111 HEC C2A  1 1 
       18 33771 5 2   1 HEC C2B  C   -1.525  -0.516 -12.352 1.00 . E A . 111 HEC C2B  1 1 
       18 33772 5 2   1 HEC C2C  C   -3.975  -1.726  -6.882 1.00 . E A . 111 HEC C2C  1 1 
       18 33773 5 2   1 HEC C2D  C   -1.429   3.315  -4.701 1.00 . E A . 111 HEC C2D  1 1 
       18 33774 5 2   1 HEC C3A  C    0.252   4.070 -11.388 1.00 . E A . 111 HEC C3A  1 1 
       18 33775 5 2   1 HEC C3B  C   -2.122  -1.486 -11.628 1.00 . E A . 111 HEC C3B  1 1 
       18 33776 5 2   1 HEC C3C  C   -3.870  -0.943  -5.787 1.00 . E A . 111 HEC C3C  1 1 
       18 33777 5 2   1 HEC C3D  C   -0.748   4.235  -5.417 1.00 . E A . 111 HEC C3D  1 1 
       18 33778 5 2   1 HEC C4A  C   -0.466   2.878 -11.002 1.00 . E A . 111 HEC C4A  1 1 
       18 33779 5 2   1 HEC C4B  C   -2.373  -0.943 -10.314 1.00 . E A . 111 HEC C4B  1 1 
       18 33780 5 2   1 HEC C4C  C   -3.036   0.179  -6.147 1.00 . E A . 111 HEC C4C  1 1 
       18 33781 5 2   1 HEC C4D  C   -0.821   3.833  -6.802 1.00 . E A . 111 HEC C4D  1 1 
       18 33782 5 2   1 HEC CAA  C    1.100   6.143 -10.142 1.00 . E A . 111 HEC CAA  1 1 
       18 33783 5 2   1 HEC CAB  C   -2.476  -2.879 -12.064 1.00 . E A . 111 HEC CAB  1 1 
       18 33784 5 2   1 HEC CAC  C   -4.484  -1.159  -4.435 1.00 . E A . 111 HEC CAC  1 1 
       18 33785 5 2   1 HEC CAD  C   -0.035   5.456  -4.914 1.00 . E A . 111 HEC CAD  1 1 
       18 33786 5 2   1 HEC CBA  C    2.496   6.187 -10.759 1.00 . E A . 111 HEC CBA  1 1 
       18 33787 5 2   1 HEC CBB  C   -1.369  -3.902 -11.829 1.00 . E A . 111 HEC CBB  1 1 
       18 33788 5 2   1 HEC CBC  C   -4.299  -2.571  -3.887 1.00 . E A . 111 HEC CBC  1 1 
       18 33789 5 2   1 HEC CBD  C   -0.954   6.642  -4.639 1.00 . E A . 111 HEC CBD  1 1 
       18 33790 5 2   1 HEC CGA  C    2.695   7.458 -11.572 1.00 . E A . 111 HEC CGA  1 1 
       18 33791 5 2   1 HEC CGD  C   -0.227   7.961  -4.858 1.00 . E A . 111 HEC CGD  1 1 
       18 33792 5 2   1 HEC CHA  C   -0.232   4.536  -7.869 1.00 . E A . 111 HEC CHA  1 1 
       18 33793 5 2   1 HEC CHB  C   -0.833   1.846 -11.885 1.00 . E A . 111 HEC CHB  1 1 
       18 33794 5 2   1 HEC CHC  C   -2.986  -1.648  -9.263 1.00 . E A . 111 HEC CHC  1 1 
       18 33795 5 2   1 HEC CHD  C   -2.687   1.226  -5.274 1.00 . E A . 111 HEC CHD  1 1 
       18 33796 5 2   1 HEC CMA  C    0.710   4.383 -12.783 1.00 . E A . 111 HEC CMA  1 1 
       18 33797 5 2   1 HEC CMB  C   -1.062  -0.579 -13.778 1.00 . E A . 111 HEC CMB  1 1 
       18 33798 5 2   1 HEC CMC  C   -4.733  -3.013  -7.028 1.00 . E A . 111 HEC CMC  1 1 
       18 33799 5 2   1 HEC CMD  C   -1.648   3.278  -3.217 1.00 . E A . 111 HEC CMD  1 1 
       18 33800 5 2   1 HEC FE   FE  -1.712   1.501  -8.570 1.00 . E A . 111 HEC FE   1 1 
       18 33801 5 2   1 HEC HAA1 H    0.504   6.908 -10.639 1.00 . E A . 111 HEC HAA1 1 1 
       18 33802 5 2   1 HEC HAA2 H    1.207   6.394  -9.086 1.00 . E A . 111 HEC HAA2 1 1 
       18 33803 5 2   1 HEC HAB  H   -3.352  -3.220 -11.513 1.00 . E A . 111 HEC HAB  1 1 
       18 33804 5 2   1 HEC HAC  H   -4.032  -0.474  -3.718 1.00 . E A . 111 HEC HAC  1 1 
       18 33805 5 2   1 HEC HAD1 H    0.474   5.220  -3.979 1.00 . E A . 111 HEC HAD1 1 1 
       18 33806 5 2   1 HEC HAD2 H    0.697   5.781  -5.654 1.00 . E A . 111 HEC HAD2 1 1 
       18 33807 5 2   1 HEC HBA1 H    3.244   6.159  -9.967 1.00 . E A . 111 HEC HBA1 1 1 
       18 33808 5 2   1 HEC HBA2 H    2.630   5.328 -11.416 1.00 . E A . 111 HEC HBA2 1 1 
       18 33809 5 2   1 HEC HBB1 H   -0.567  -3.444 -11.251 1.00 . E A . 111 HEC HBB1 1 1 
       18 33810 5 2   1 HEC HBB2 H   -1.772  -4.754 -11.280 1.00 . E A . 111 HEC HBB2 1 1 
       18 33811 5 2   1 HEC HBB3 H   -0.977  -4.241 -12.788 1.00 . E A . 111 HEC HBB3 1 1 
       18 33812 5 2   1 HEC HBC1 H   -4.284  -2.539  -2.798 1.00 . E A . 111 HEC HBC1 1 1 
       18 33813 5 2   1 HEC HBC2 H   -5.124  -3.201  -4.220 1.00 . E A . 111 HEC HBC2 1 1 
       18 33814 5 2   1 HEC HBC3 H   -3.358  -2.982  -4.252 1.00 . E A . 111 HEC HBC3 1 1 
       18 33815 5 2   1 HEC HBD1 H   -1.812   6.601  -5.310 1.00 . E A . 111 HEC HBD1 1 1 
       18 33816 5 2   1 HEC HBD2 H   -1.300   6.602  -3.605 1.00 . E A . 111 HEC HBD2 1 1 
       18 33817 5 2   1 HEC HHA  H    0.228   5.499  -7.643 1.00 . E A . 111 HEC HHA  1 1 
       18 33818 5 2   1 HEC HHB  H   -0.658   2.009 -12.948 1.00 . E A . 111 HEC HHB  1 1 
       18 33819 5 2   1 HEC HHC  H   -3.309  -2.670  -9.465 1.00 . E A . 111 HEC HHC  1 1 
       18 33820 5 2   1 HEC HHD  H   -3.035   1.157  -4.243 1.00 . E A . 111 HEC HHD  1 1 
       18 33821 5 2   1 HEC HMA1 H    0.090   3.842 -13.498 1.00 . E A . 111 HEC HMA1 1 1 
       18 33822 5 2   1 HEC HMA2 H    0.622   5.454 -12.963 1.00 . E A . 111 HEC HMA2 1 1 
       18 33823 5 2   1 HEC HMA3 H    1.750   4.078 -12.901 1.00 . E A . 111 HEC HMA3 1 1 
       18 33824 5 2   1 HEC HMB1 H   -1.854  -0.217 -14.434 1.00 . E A . 111 HEC HMB1 1 1 
       18 33825 5 2   1 HEC HMB2 H   -0.176   0.044 -13.901 1.00 . E A . 111 HEC HMB2 1 1 
       18 33826 5 2   1 HEC HMB3 H   -0.820  -1.610 -14.036 1.00 . E A . 111 HEC HMB3 1 1 
       18 33827 5 2   1 HEC HMC1 H   -4.418  -3.711  -6.252 1.00 . E A . 111 HEC HMC1 1 1 
       18 33828 5 2   1 HEC HMC2 H   -5.801  -2.819  -6.930 1.00 . E A . 111 HEC HMC2 1 1 
       18 33829 5 2   1 HEC HMC3 H   -4.531  -3.445  -8.009 1.00 . E A . 111 HEC HMC3 1 1 
       18 33830 5 2   1 HEC HMD1 H   -1.822   2.249  -2.901 1.00 . E A . 111 HEC HMD1 1 1 
       18 33831 5 2   1 HEC HMD2 H   -0.767   3.670  -2.709 1.00 . E A . 111 HEC HMD2 1 1 
       18 33832 5 2   1 HEC HMD3 H   -2.515   3.887  -2.962 1.00 . E A . 111 HEC HMD3 1 1 
       18 33833 5 2   1 HEC NA   N   -0.737   2.900  -9.644 1.00 . E A . 111 HEC NA   1 1 
       18 33834 5 2   1 HEC NB   N   -1.926   0.365 -10.243 1.00 . E A . 111 HEC NB   1 1 
       18 33835 5 2   1 HEC NC   N   -2.634   0.075  -7.467 1.00 . E A . 111 HEC NC   1 1 
       18 33836 5 2   1 HEC ND   N   -1.551   2.664  -6.925 1.00 . E A . 111 HEC ND   1 1 
       18 33837 5 2   1 HEC O1A  O    3.699   8.152 -11.304 1.00 . E A . 111 HEC O1A  1 1 
       18 33838 5 2   1 HEC O1D  O    0.655   8.268  -4.027 1.00 . E A . 111 HEC O1D  1 1 
       18 33839 5 2   1 HEC O2A  O    1.839   7.712 -12.447 1.00 . E A . 111 HEC O2A  1 1 
       18 33840 5 2   1 HEC O2D  O   -0.568   8.638  -5.852 1.00 . E A . 111 HEC O2D  1 1 
       19 33841 1 1   1 ALA C    C    0.122   3.553  19.928 1.00 . A A .   1 ALA C    1 1 
       19 33842 1 1   1 ALA CA   C    1.545   2.991  19.926 1.00 . A A .   1 ALA CA   1 1 
       19 33843 1 1   1 ALA CB   C    1.568   1.461  19.916 1.00 . A A .   1 ALA CB   1 1 
       19 33844 1 1   1 ALA H1   H    3.234   3.219  21.029 1.00 . A A .   1 ALA H1   1 1 
       19 33845 1 1   1 ALA H2   H    2.177   4.489  21.142 1.00 . A A .   1 ALA H2   1 1 
       19 33846 1 1   1 ALA HA   H    2.069   3.356  19.043 1.00 . A A .   1 ALA HA   1 1 
       19 33847 1 1   1 ALA HB1  H    1.291   1.087  20.901 1.00 . A A .   1 ALA HB1  1 1 
       19 33848 1 1   1 ALA HB2  H    0.858   1.092  19.175 1.00 . A A .   1 ALA HB2  1 1 
       19 33849 1 1   1 ALA HB3  H    2.570   1.114  19.663 1.00 . A A .   1 ALA HB3  1 1 
       19 33850 1 1   1 ALA N    N    2.256   3.479  21.095 1.00 . A A .   1 ALA N    1 1 
       19 33851 1 1   1 ALA O    O   -0.743   3.060  20.650 1.00 . A A .   1 ALA O    1 1 
       19 33852 1 1   2 PRO C    C   -2.358   4.369  18.190 1.00 . A A .   2 PRO C    1 1 
       19 33853 1 1   2 PRO CA   C   -1.385   5.239  18.989 1.00 . A A .   2 PRO CA   1 1 
       19 33854 1 1   2 PRO CB   C   -1.118   6.585  18.335 1.00 . A A .   2 PRO CB   1 1 
       19 33855 1 1   2 PRO CD   C    0.919   5.215  18.220 1.00 . A A .   2 PRO CD   1 1 
       19 33856 1 1   2 PRO CG   C    0.245   6.464  17.674 1.00 . A A .   2 PRO CG   1 1 
       19 33857 1 1   2 PRO HA   H   -1.793   5.342  19.896 1.00 . A A .   2 PRO HA   1 1 
       19 33858 1 1   2 PRO HB2  H   -1.888   6.822  17.602 1.00 . A A .   2 PRO HB2  1 1 
       19 33859 1 1   2 PRO HB3  H   -1.124   7.386  19.074 1.00 . A A .   2 PRO HB3  1 1 
       19 33860 1 1   2 PRO HD2  H    1.210   4.539  17.416 1.00 . A A .   2 PRO HD2  1 1 
       19 33861 1 1   2 PRO HD3  H    1.825   5.463  18.772 1.00 . A A .   2 PRO HD3  1 1 
       19 33862 1 1   2 PRO HG2  H    0.140   6.399  16.591 1.00 . A A .   2 PRO HG2  1 1 
       19 33863 1 1   2 PRO HG3  H    0.850   7.346  17.883 1.00 . A A .   2 PRO HG3  1 1 
       19 33864 1 1   2 PRO N    N   -0.082   4.604  19.090 1.00 . A A .   2 PRO N    1 1 
       19 33865 1 1   2 PRO O    O   -1.994   3.290  17.726 1.00 . A A .   2 PRO O    1 1 
       19 33866 1 1   3 LYS C    C   -4.539   4.546  15.843 1.00 . A A .   3 LYS C    1 1 
       19 33867 1 1   3 LYS CA   C   -4.605   4.153  17.321 1.00 . A A .   3 LYS CA   1 1 
       19 33868 1 1   3 LYS CB   C   -5.977   4.383  17.957 1.00 . A A .   3 LYS CB   1 1 
       19 33869 1 1   3 LYS CD   C   -7.571   3.428  19.663 1.00 . A A .   3 LYS CD   1 1 
       19 33870 1 1   3 LYS CE   C   -7.763   3.551  21.176 1.00 . A A .   3 LYS CE   1 1 
       19 33871 1 1   3 LYS CG   C   -6.102   3.622  19.279 1.00 . A A .   3 LYS CG   1 1 
       19 33872 1 1   3 LYS H    H   -3.865   5.750  18.436 1.00 . A A .   3 LYS H    1 1 
       19 33873 1 1   3 LYS HA   H   -4.384   3.089  17.406 1.00 . A A .   3 LYS HA   1 1 
       19 33874 1 1   3 LYS HB2  H   -6.128   5.448  18.130 1.00 . A A .   3 LYS HB2  1 1 
       19 33875 1 1   3 LYS HB3  H   -6.759   4.058  17.271 1.00 . A A .   3 LYS HB3  1 1 
       19 33876 1 1   3 LYS HD2  H   -8.185   4.171  19.153 1.00 . A A .   3 LYS HD2  1 1 
       19 33877 1 1   3 LYS HD3  H   -7.911   2.449  19.328 1.00 . A A .   3 LYS HD3  1 1 
       19 33878 1 1   3 LYS HE2  H   -7.083   2.874  21.691 1.00 . A A .   3 LYS HE2  1 1 
       19 33879 1 1   3 LYS HE3  H   -7.512   4.562  21.499 1.00 . A A .   3 LYS HE3  1 1 
       19 33880 1 1   3 LYS HG2  H   -5.614   2.652  19.192 1.00 . A A .   3 LYS HG2  1 1 
       19 33881 1 1   3 LYS HG3  H   -5.586   4.170  20.068 1.00 . A A .   3 LYS HG3  1 1 
       19 33882 1 1   3 LYS HZ1  H   -9.745   4.067  21.563 1.00 . A A .   3 LYS HZ1  1 1 
       19 33883 1 1   3 LYS HZ2  H   -9.590   2.588  20.898 1.00 . A A .   3 LYS HZ2  1 1 
       19 33884 1 1   3 LYS N    N   -3.577   4.871  18.055 1.00 . A A .   3 LYS N    1 1 
       19 33885 1 1   3 LYS NZ   N   -9.161   3.238  21.548 1.00 . A A .   3 LYS NZ   1 1 
       19 33886 1 1   3 LYS O    O   -3.803   5.459  15.472 1.00 . A A .   3 LYS O    1 1 
       19 33887 1 1   4 ALA C    C   -5.932   5.495  13.369 1.00 . A A .   4 ALA C    1 1 
       19 33888 1 1   4 ALA CA   C   -5.356   4.098  13.611 1.00 . A A .   4 ALA CA   1 1 
       19 33889 1 1   4 ALA CB   C   -6.165   3.004  12.913 1.00 . A A .   4 ALA CB   1 1 
       19 33890 1 1   4 ALA H    H   -5.912   3.094  15.350 1.00 . A A .   4 ALA H    1 1 
       19 33891 1 1   4 ALA HA   H   -4.331   4.068  13.241 1.00 . A A .   4 ALA HA   1 1 
       19 33892 1 1   4 ALA HB1  H   -6.817   2.515  13.637 1.00 . A A .   4 ALA HB1  1 1 
       19 33893 1 1   4 ALA HB2  H   -6.770   3.448  12.123 1.00 . A A .   4 ALA HB2  1 1 
       19 33894 1 1   4 ALA HB3  H   -5.486   2.269  12.481 1.00 . A A .   4 ALA HB3  1 1 
       19 33895 1 1   4 ALA N    N   -5.317   3.836  15.040 1.00 . A A .   4 ALA N    1 1 
       19 33896 1 1   4 ALA O    O   -6.734   5.985  14.163 1.00 . A A .   4 ALA O    1 1 
       19 33897 1 1   5 PRO C    C   -7.382   7.397  11.341 1.00 . A A .   5 PRO C    1 1 
       19 33898 1 1   5 PRO CA   C   -5.953   7.442  11.884 1.00 . A A .   5 PRO CA   1 1 
       19 33899 1 1   5 PRO CB   C   -4.946   7.949  10.865 1.00 . A A .   5 PRO CB   1 1 
       19 33900 1 1   5 PRO CD   C   -4.540   5.561  11.278 1.00 . A A .   5 PRO CD   1 1 
       19 33901 1 1   5 PRO CG   C   -4.224   6.717  10.343 1.00 . A A .   5 PRO CG   1 1 
       19 33902 1 1   5 PRO HA   H   -5.987   8.026  12.695 1.00 . A A .   5 PRO HA   1 1 
       19 33903 1 1   5 PRO HB2  H   -5.444   8.482  10.055 1.00 . A A .   5 PRO HB2  1 1 
       19 33904 1 1   5 PRO HB3  H   -4.245   8.647  11.323 1.00 . A A .   5 PRO HB3  1 1 
       19 33905 1 1   5 PRO HD2  H   -4.970   4.719  10.735 1.00 . A A .   5 PRO HD2  1 1 
       19 33906 1 1   5 PRO HD3  H   -3.641   5.195  11.774 1.00 . A A .   5 PRO HD3  1 1 
       19 33907 1 1   5 PRO HG2  H   -4.548   6.486   9.328 1.00 . A A .   5 PRO HG2  1 1 
       19 33908 1 1   5 PRO HG3  H   -3.149   6.892  10.303 1.00 . A A .   5 PRO HG3  1 1 
       19 33909 1 1   5 PRO N    N   -5.490   6.111  12.241 1.00 . A A .   5 PRO N    1 1 
       19 33910 1 1   5 PRO O    O   -7.933   6.320  11.120 1.00 . A A .   5 PRO O    1 1 
       19 33911 1 1   6 ALA C    C   -9.407   7.909   9.317 1.00 . A A .   6 ALA C    1 1 
       19 33912 1 1   6 ALA CA   C   -9.298   8.691  10.628 1.00 . A A .   6 ALA CA   1 1 
       19 33913 1 1   6 ALA CB   C   -9.661  10.167  10.458 1.00 . A A .   6 ALA CB   1 1 
       19 33914 1 1   6 ALA H    H   -7.488   9.453  11.323 1.00 . A A .   6 ALA H    1 1 
       19 33915 1 1   6 ALA HA   H   -9.968   8.247  11.364 1.00 . A A .   6 ALA HA   1 1 
       19 33916 1 1   6 ALA HB1  H   -8.878  10.672   9.892 1.00 . A A .   6 ALA HB1  1 1 
       19 33917 1 1   6 ALA HB2  H  -10.607  10.249   9.923 1.00 . A A .   6 ALA HB2  1 1 
       19 33918 1 1   6 ALA HB3  H   -9.758  10.633  11.439 1.00 . A A .   6 ALA HB3  1 1 
       19 33919 1 1   6 ALA N    N   -7.943   8.581  11.141 1.00 . A A .   6 ALA N    1 1 
       19 33920 1 1   6 ALA O    O   -8.401   7.451   8.778 1.00 . A A .   6 ALA O    1 1 
       19 33921 1 1   7 ASP C    C  -10.928   8.054   6.443 1.00 . A A .   7 ASP C    1 1 
       19 33922 1 1   7 ASP CA   C  -10.892   7.062   7.606 1.00 . A A .   7 ASP CA   1 1 
       19 33923 1 1   7 ASP CB   C  -12.241   6.341   7.655 1.00 . A A .   7 ASP CB   1 1 
       19 33924 1 1   7 ASP CG   C  -12.519   5.578   8.951 1.00 . A A .   7 ASP CG   1 1 
       19 33925 1 1   7 ASP H    H  -11.450   8.156   9.288 1.00 . A A .   7 ASP H    1 1 
       19 33926 1 1   7 ASP HA   H  -10.075   6.345   7.518 1.00 . A A .   7 ASP HA   1 1 
       19 33927 1 1   7 ASP HB2  H  -13.033   7.075   7.505 1.00 . A A .   7 ASP HB2  1 1 
       19 33928 1 1   7 ASP HB3  H  -12.292   5.642   6.821 1.00 . A A .   7 ASP HB3  1 1 
       19 33929 1 1   7 ASP N    N  -10.638   7.780   8.843 1.00 . A A .   7 ASP N    1 1 
       19 33930 1 1   7 ASP O    O  -11.164   9.245   6.644 1.00 . A A .   7 ASP O    1 1 
       19 33931 1 1   7 ASP OD1  O  -11.906   4.502   9.119 1.00 . A A .   7 ASP OD1  1 1 
       19 33932 1 1   7 ASP OD2  O  -13.339   6.088   9.745 1.00 . A A .   7 ASP OD2  1 1 
       19 33933 1 1   8 GLY C    C   -9.306   8.948   3.796 1.00 . A A .   8 GLY C    1 1 
       19 33934 1 1   8 GLY CA   C  -10.692   8.353   4.054 1.00 . A A .   8 GLY CA   1 1 
       19 33935 1 1   8 GLY H    H  -10.499   6.559   5.095 1.00 . A A .   8 GLY H    1 1 
       19 33936 1 1   8 GLY HA2  H  -11.001   7.756   3.196 1.00 . A A .   8 GLY HA2  1 1 
       19 33937 1 1   8 GLY HA3  H  -11.421   9.156   4.163 1.00 . A A .   8 GLY HA3  1 1 
       19 33938 1 1   8 GLY N    N  -10.690   7.528   5.250 1.00 . A A .   8 GLY N    1 1 
       19 33939 1 1   8 GLY O    O   -9.188  10.038   3.238 1.00 . A A .   8 GLY O    1 1 
       19 33940 1 1   9 LEU C    C   -6.520   8.479   2.568 1.00 . A A .   9 LEU C    1 1 
       19 33941 1 1   9 LEU CA   C   -6.918   8.646   4.036 1.00 . A A .   9 LEU CA   1 1 
       19 33942 1 1   9 LEU CB   C   -5.991   7.918   5.011 1.00 . A A .   9 LEU CB   1 1 
       19 33943 1 1   9 LEU CD1  C   -4.026   6.998   3.726 1.00 . A A .   9 LEU CD1  1 1 
       19 33944 1 1   9 LEU CD2  C   -4.138   9.469   4.290 1.00 . A A .   9 LEU CD2  1 1 
       19 33945 1 1   9 LEU CG   C   -4.492   8.049   4.736 1.00 . A A .   9 LEU CG   1 1 
       19 33946 1 1   9 LEU H    H   -8.396   7.320   4.667 1.00 . A A .   9 LEU H    1 1 
       19 33947 1 1   9 LEU HA   H   -6.880   9.706   4.286 1.00 . A A .   9 LEU HA   1 1 
       19 33948 1 1   9 LEU HB2  H   -6.189   8.289   6.016 1.00 . A A .   9 LEU HB2  1 1 
       19 33949 1 1   9 LEU HB3  H   -6.250   6.859   5.006 1.00 . A A .   9 LEU HB3  1 1 
       19 33950 1 1   9 LEU HD11 H   -4.828   6.281   3.552 1.00 . A A .   9 LEU HD11 1 1 
       19 33951 1 1   9 LEU HD12 H   -3.765   7.487   2.787 1.00 . A A .   9 LEU HD12 1 1 
       19 33952 1 1   9 LEU HD13 H   -3.152   6.478   4.120 1.00 . A A .   9 LEU HD13 1 1 
       19 33953 1 1   9 LEU HD21 H   -4.914   9.843   3.621 1.00 . A A .   9 LEU HD21 1 1 
       19 33954 1 1   9 LEU HD22 H   -4.067  10.117   5.163 1.00 . A A .   9 LEU HD22 1 1 
       19 33955 1 1   9 LEU HD23 H   -3.182   9.458   3.766 1.00 . A A .   9 LEU HD23 1 1 
       19 33956 1 1   9 LEU HG   H   -3.956   7.861   5.666 1.00 . A A .   9 LEU HG   1 1 
       19 33957 1 1   9 LEU N    N   -8.291   8.206   4.215 1.00 . A A .   9 LEU N    1 1 
       19 33958 1 1   9 LEU O    O   -6.079   7.406   2.159 1.00 . A A .   9 LEU O    1 1 
       19 33959 1 1  10 LYS C    C   -4.948  10.111   0.211 1.00 . A A .  10 LYS C    1 1 
       19 33960 1 1  10 LYS CA   C   -6.356   9.542   0.402 1.00 . A A .  10 LYS CA   1 1 
       19 33961 1 1  10 LYS CB   C   -7.429  10.269  -0.410 1.00 . A A .  10 LYS CB   1 1 
       19 33962 1 1  10 LYS CD   C   -7.787  11.587  -2.530 1.00 . A A .  10 LYS CD   1 1 
       19 33963 1 1  10 LYS CE   C   -8.145  11.204  -3.968 1.00 . A A .  10 LYS CE   1 1 
       19 33964 1 1  10 LYS CG   C   -6.972  10.482  -1.855 1.00 . A A .  10 LYS CG   1 1 
       19 33965 1 1  10 LYS H    H   -7.050  10.425   2.156 1.00 . A A .  10 LYS H    1 1 
       19 33966 1 1  10 LYS HA   H   -6.355   8.502   0.077 1.00 . A A .  10 LYS HA   1 1 
       19 33967 1 1  10 LYS HB2  H   -8.353   9.692  -0.398 1.00 . A A .  10 LYS HB2  1 1 
       19 33968 1 1  10 LYS HB3  H   -7.649  11.232   0.051 1.00 . A A .  10 LYS HB3  1 1 
       19 33969 1 1  10 LYS HD2  H   -8.699  11.771  -1.962 1.00 . A A .  10 LYS HD2  1 1 
       19 33970 1 1  10 LYS HD3  H   -7.218  12.516  -2.529 1.00 . A A .  10 LYS HD3  1 1 
       19 33971 1 1  10 LYS HE2  H   -8.634  12.043  -4.463 1.00 . A A .  10 LYS HE2  1 1 
       19 33972 1 1  10 LYS HE3  H   -7.237  10.987  -4.530 1.00 . A A .  10 LYS HE3  1 1 
       19 33973 1 1  10 LYS HG2  H   -5.915  10.744  -1.871 1.00 . A A .  10 LYS HG2  1 1 
       19 33974 1 1  10 LYS HG3  H   -7.079   9.553  -2.415 1.00 . A A .  10 LYS HG3  1 1 
       19 33975 1 1  10 LYS HZ1  H   -8.847   9.393  -3.212 1.00 . A A .  10 LYS HZ1  1 1 
       19 33976 1 1  10 LYS HZ2  H  -10.015  10.285  -3.911 1.00 . A A .  10 LYS HZ2  1 1 
       19 33977 1 1  10 LYS N    N   -6.691   9.556   1.816 1.00 . A A .  10 LYS N    1 1 
       19 33978 1 1  10 LYS NZ   N   -9.038  10.024  -3.983 1.00 . A A .  10 LYS NZ   1 1 
       19 33979 1 1  10 LYS O    O   -4.671  11.239   0.615 1.00 . A A .  10 LYS O    1 1 
       19 33980 1 1  11 MET C    C   -2.491   9.964  -2.147 1.00 . A A .  11 MET C    1 1 
       19 33981 1 1  11 MET CA   C   -2.726   9.714  -0.656 1.00 . A A .  11 MET CA   1 1 
       19 33982 1 1  11 MET CB   C   -1.770   8.625  -0.164 1.00 . A A .  11 MET CB   1 1 
       19 33983 1 1  11 MET CE   C   -0.679   5.046  -0.147 1.00 . A A .  11 MET CE   1 1 
       19 33984 1 1  11 MET CG   C   -1.996   7.314  -0.921 1.00 . A A .  11 MET CG   1 1 
       19 33985 1 1  11 MET H    H   -4.331   8.389  -0.733 1.00 . A A .  11 MET H    1 1 
       19 33986 1 1  11 MET HA   H   -2.591  10.641  -0.100 1.00 . A A .  11 MET HA   1 1 
       19 33987 1 1  11 MET HB2  H   -0.739   8.953  -0.297 1.00 . A A .  11 MET HB2  1 1 
       19 33988 1 1  11 MET HB3  H   -1.918   8.462   0.904 1.00 . A A .  11 MET HB3  1 1 
       19 33989 1 1  11 MET HE1  H    0.135   5.741  -0.356 1.00 . A A .  11 MET HE1  1 1 
       19 33990 1 1  11 MET HE2  H   -0.412   4.418   0.703 1.00 . A A .  11 MET HE2  1 1 
       19 33991 1 1  11 MET HE3  H   -0.854   4.418  -1.021 1.00 . A A .  11 MET HE3  1 1 
       19 33992 1 1  11 MET HG2  H   -2.892   7.390  -1.537 1.00 . A A .  11 MET HG2  1 1 
       19 33993 1 1  11 MET HG3  H   -1.160   7.127  -1.596 1.00 . A A .  11 MET HG3  1 1 
       19 33994 1 1  11 MET N    N   -4.097   9.305  -0.406 1.00 . A A .  11 MET N    1 1 
       19 33995 1 1  11 MET O    O   -2.459   9.024  -2.940 1.00 . A A .  11 MET O    1 1 
       19 33996 1 1  11 MET SD   S   -2.162   5.963   0.233 1.00 . A A .  11 MET SD   1 1 
       19 33997 1 1  12 GLU C    C   -0.657  12.092  -4.051 1.00 . A A .  12 GLU C    1 1 
       19 33998 1 1  12 GLU CA   C   -2.101  11.620  -3.866 1.00 . A A .  12 GLU CA   1 1 
       19 33999 1 1  12 GLU CB   C   -3.092  12.699  -4.307 1.00 . A A .  12 GLU CB   1 1 
       19 34000 1 1  12 GLU CD   C   -1.999  13.851  -6.267 1.00 . A A .  12 GLU CD   1 1 
       19 34001 1 1  12 GLU CG   C   -3.082  12.863  -5.828 1.00 . A A .  12 GLU CG   1 1 
       19 34002 1 1  12 GLU H    H   -2.358  11.993  -1.833 1.00 . A A .  12 GLU H    1 1 
       19 34003 1 1  12 GLU HA   H   -2.273  10.717  -4.451 1.00 . A A .  12 GLU HA   1 1 
       19 34004 1 1  12 GLU HB2  H   -4.095  12.436  -3.972 1.00 . A A .  12 GLU HB2  1 1 
       19 34005 1 1  12 GLU HB3  H   -2.837  13.648  -3.834 1.00 . A A .  12 GLU HB3  1 1 
       19 34006 1 1  12 GLU HG2  H   -2.911  11.896  -6.301 1.00 . A A .  12 GLU HG2  1 1 
       19 34007 1 1  12 GLU HG3  H   -4.058  13.214  -6.166 1.00 . A A .  12 GLU HG3  1 1 
       19 34008 1 1  12 GLU N    N   -2.332  11.235  -2.484 1.00 . A A .  12 GLU N    1 1 
       19 34009 1 1  12 GLU O    O   -0.413  13.273  -4.297 1.00 . A A .  12 GLU O    1 1 
       19 34010 1 1  12 GLU OE1  O   -1.968  14.955  -5.682 1.00 . A A .  12 GLU OE1  1 1 
       19 34011 1 1  12 GLU OE2  O   -1.227  13.479  -7.177 1.00 . A A .  12 GLU OE2  1 1 
       19 34012 1 1  13 ALA C    C    2.075  11.279  -5.543 1.00 . A A .  13 ALA C    1 1 
       19 34013 1 1  13 ALA CA   C    1.674  11.451  -4.077 1.00 . A A .  13 ALA CA   1 1 
       19 34014 1 1  13 ALA CB   C    2.492  10.559  -3.141 1.00 . A A .  13 ALA CB   1 1 
       19 34015 1 1  13 ALA H    H    0.055  10.189  -3.727 1.00 . A A .  13 ALA H    1 1 
       19 34016 1 1  13 ALA HA   H    1.822  12.491  -3.788 1.00 . A A .  13 ALA HA   1 1 
       19 34017 1 1  13 ALA HB1  H    1.827  10.087  -2.417 1.00 . A A .  13 ALA HB1  1 1 
       19 34018 1 1  13 ALA HB2  H    3.000   9.790  -3.723 1.00 . A A .  13 ALA HB2  1 1 
       19 34019 1 1  13 ALA HB3  H    3.230  11.164  -2.615 1.00 . A A .  13 ALA HB3  1 1 
       19 34020 1 1  13 ALA N    N    0.262  11.146  -3.927 1.00 . A A .  13 ALA N    1 1 
       19 34021 1 1  13 ALA O    O    3.115  11.779  -5.969 1.00 . A A .  13 ALA O    1 1 
       19 34022 1 1  14 THR C    C    0.277  10.749  -8.526 1.00 . A A .  14 THR C    1 1 
       19 34023 1 1  14 THR CA   C    1.483  10.325  -7.685 1.00 . A A .  14 THR CA   1 1 
       19 34024 1 1  14 THR CB   C    1.849   8.849  -7.851 1.00 . A A .  14 THR CB   1 1 
       19 34025 1 1  14 THR CG2  C    2.619   8.298  -6.648 1.00 . A A .  14 THR CG2  1 1 
       19 34026 1 1  14 THR H    H    0.386  10.166  -5.922 1.00 . A A .  14 THR H    1 1 
       19 34027 1 1  14 THR HA   H    2.323  10.945  -7.996 1.00 . A A .  14 THR HA   1 1 
       19 34028 1 1  14 THR HB   H    2.404   8.686  -8.775 1.00 . A A .  14 THR HB   1 1 
       19 34029 1 1  14 THR HG1  H    0.125   8.387  -6.945 1.00 . A A .  14 THR HG1  1 1 
       19 34030 1 1  14 THR HG21 H    3.378   9.018  -6.342 1.00 . A A .  14 THR HG21 1 1 
       19 34031 1 1  14 THR HG22 H    1.928   8.125  -5.823 1.00 . A A .  14 THR HG22 1 1 
       19 34032 1 1  14 THR HG23 H    3.099   7.359  -6.923 1.00 . A A .  14 THR HG23 1 1 
       19 34033 1 1  14 THR N    N    1.230  10.569  -6.276 1.00 . A A .  14 THR N    1 1 
       19 34034 1 1  14 THR O    O   -0.729  11.210  -7.987 1.00 . A A .  14 THR O    1 1 
       19 34035 1 1  14 THR OG1  O    0.596   8.172  -7.800 1.00 . A A .  14 THR OG1  1 1 
       19 34036 1 1  15 LYS C    C   -1.866  10.049 -10.489 1.00 . A A .  15 LYS C    1 1 
       19 34037 1 1  15 LYS CA   C   -0.649  10.939 -10.752 1.00 . A A .  15 LYS CA   1 1 
       19 34038 1 1  15 LYS CB   C   -0.149  10.886 -12.197 1.00 . A A .  15 LYS CB   1 1 
       19 34039 1 1  15 LYS CD   C   -0.458  12.248 -14.297 1.00 . A A .  15 LYS CD   1 1 
       19 34040 1 1  15 LYS CE   C   -1.134  11.947 -15.637 1.00 . A A .  15 LYS CE   1 1 
       19 34041 1 1  15 LYS CG   C   -1.164  11.520 -13.151 1.00 . A A .  15 LYS CG   1 1 
       19 34042 1 1  15 LYS H    H    1.238  10.203 -10.262 1.00 . A A .  15 LYS H    1 1 
       19 34043 1 1  15 LYS HA   H   -0.925  11.972 -10.544 1.00 . A A .  15 LYS HA   1 1 
       19 34044 1 1  15 LYS HB2  H    0.804  11.408 -12.276 1.00 . A A .  15 LYS HB2  1 1 
       19 34045 1 1  15 LYS HB3  H    0.030   9.851 -12.487 1.00 . A A .  15 LYS HB3  1 1 
       19 34046 1 1  15 LYS HD2  H   -0.471  13.323 -14.113 1.00 . A A .  15 LYS HD2  1 1 
       19 34047 1 1  15 LYS HD3  H    0.588  11.944 -14.337 1.00 . A A .  15 LYS HD3  1 1 
       19 34048 1 1  15 LYS HE2  H   -0.643  11.100 -16.116 1.00 . A A .  15 LYS HE2  1 1 
       19 34049 1 1  15 LYS HE3  H   -2.173  11.663 -15.471 1.00 . A A .  15 LYS HE3  1 1 
       19 34050 1 1  15 LYS HG2  H   -1.819  10.748 -13.555 1.00 . A A .  15 LYS HG2  1 1 
       19 34051 1 1  15 LYS HG3  H   -1.795  12.220 -12.604 1.00 . A A .  15 LYS HG3  1 1 
       19 34052 1 1  15 LYS HZ1  H   -1.218  12.882 -17.497 1.00 . A A .  15 LYS HZ1  1 1 
       19 34053 1 1  15 LYS HZ2  H   -1.779  13.818 -16.289 1.00 . A A .  15 LYS HZ2  1 1 
       19 34054 1 1  15 LYS N    N    0.417  10.579  -9.832 1.00 . A A .  15 LYS N    1 1 
       19 34055 1 1  15 LYS NZ   N   -1.073  13.130 -16.525 1.00 . A A .  15 LYS NZ   1 1 
       19 34056 1 1  15 LYS O    O   -2.954  10.314 -10.998 1.00 . A A .  15 LYS O    1 1 
       19 34057 1 1  16 GLN C    C   -2.847   7.964  -7.840 1.00 . A A .  16 GLN C    1 1 
       19 34058 1 1  16 GLN CA   C   -2.705   8.083  -9.359 1.00 . A A .  16 GLN CA   1 1 
       19 34059 1 1  16 GLN CB   C   -2.458   6.713  -9.995 1.00 . A A .  16 GLN CB   1 1 
       19 34060 1 1  16 GLN CD   C   -3.335   6.581 -12.356 1.00 . A A .  16 GLN CD   1 1 
       19 34061 1 1  16 GLN CG   C   -2.111   6.852 -11.479 1.00 . A A .  16 GLN CG   1 1 
       19 34062 1 1  16 GLN H    H   -0.753   8.805  -9.286 1.00 . A A .  16 GLN H    1 1 
       19 34063 1 1  16 GLN HA   H   -3.612   8.515  -9.783 1.00 . A A .  16 GLN HA   1 1 
       19 34064 1 1  16 GLN HB2  H   -1.645   6.208  -9.474 1.00 . A A .  16 GLN HB2  1 1 
       19 34065 1 1  16 GLN HB3  H   -3.345   6.090  -9.883 1.00 . A A .  16 GLN HB3  1 1 
       19 34066 1 1  16 GLN HE21 H   -3.342   4.674 -11.675 1.00 . A A .  16 GLN HE21 1 1 
       19 34067 1 1  16 GLN HE22 H   -4.592   5.060 -12.810 1.00 . A A .  16 GLN HE22 1 1 
       19 34068 1 1  16 GLN HG2  H   -1.734   7.856 -11.675 1.00 . A A .  16 GLN HG2  1 1 
       19 34069 1 1  16 GLN HG3  H   -1.313   6.156 -11.736 1.00 . A A .  16 GLN HG3  1 1 
       19 34070 1 1  16 GLN N    N   -1.641   9.013  -9.696 1.00 . A A .  16 GLN N    1 1 
       19 34071 1 1  16 GLN NE2  N   -3.794   5.336 -12.274 1.00 . A A .  16 GLN NE2  1 1 
       19 34072 1 1  16 GLN O    O   -2.115   7.209  -7.202 1.00 . A A .  16 GLN O    1 1 
       19 34073 1 1  16 GLN OE1  O   -3.829   7.445 -13.061 1.00 . A A .  16 GLN OE1  1 1 
       19 34074 1 1  17 PRO C    C   -4.799   7.457  -5.439 1.00 . A A .  17 PRO C    1 1 
       19 34075 1 1  17 PRO CA   C   -4.065   8.731  -5.860 1.00 . A A .  17 PRO CA   1 1 
       19 34076 1 1  17 PRO CB   C   -4.865   9.995  -5.589 1.00 . A A .  17 PRO CB   1 1 
       19 34077 1 1  17 PRO CD   C   -4.704   9.648  -8.016 1.00 . A A .  17 PRO CD   1 1 
       19 34078 1 1  17 PRO CG   C   -5.434  10.424  -6.932 1.00 . A A .  17 PRO CG   1 1 
       19 34079 1 1  17 PRO HA   H   -3.200   8.726  -5.358 1.00 . A A .  17 PRO HA   1 1 
       19 34080 1 1  17 PRO HB2  H   -5.662   9.806  -4.870 1.00 . A A .  17 PRO HB2  1 1 
       19 34081 1 1  17 PRO HB3  H   -4.232  10.775  -5.166 1.00 . A A .  17 PRO HB3  1 1 
       19 34082 1 1  17 PRO HD2  H   -5.401   9.099  -8.649 1.00 . A A .  17 PRO HD2  1 1 
       19 34083 1 1  17 PRO HD3  H   -4.140  10.315  -8.668 1.00 . A A .  17 PRO HD3  1 1 
       19 34084 1 1  17 PRO HG2  H   -6.505  10.223  -6.975 1.00 . A A .  17 PRO HG2  1 1 
       19 34085 1 1  17 PRO HG3  H   -5.305  11.496  -7.076 1.00 . A A .  17 PRO HG3  1 1 
       19 34086 1 1  17 PRO N    N   -3.818   8.742  -7.291 1.00 . A A .  17 PRO N    1 1 
       19 34087 1 1  17 PRO O    O   -5.357   6.752  -6.279 1.00 . A A .  17 PRO O    1 1 
       19 34088 1 1  18 VAL C    C   -6.071   6.373  -2.252 1.00 . A A .  18 VAL C    1 1 
       19 34089 1 1  18 VAL CA   C   -5.433   6.022  -3.598 1.00 . A A .  18 VAL CA   1 1 
       19 34090 1 1  18 VAL CB   C   -4.436   4.865  -3.503 1.00 . A A .  18 VAL CB   1 1 
       19 34091 1 1  18 VAL CG1  C   -5.040   3.684  -2.740 1.00 . A A .  18 VAL CG1  1 1 
       19 34092 1 1  18 VAL CG2  C   -3.961   4.436  -4.892 1.00 . A A .  18 VAL CG2  1 1 
       19 34093 1 1  18 VAL H    H   -4.320   7.779  -3.463 1.00 . A A .  18 VAL H    1 1 
       19 34094 1 1  18 VAL HA   H   -6.219   5.734  -4.295 1.00 . A A .  18 VAL HA   1 1 
       19 34095 1 1  18 VAL HB   H   -3.568   5.215  -2.945 1.00 . A A .  18 VAL HB   1 1 
       19 34096 1 1  18 VAL HG11 H   -5.464   4.036  -1.800 1.00 . A A .  18 VAL HG11 1 1 
       19 34097 1 1  18 VAL HG12 H   -5.823   3.224  -3.342 1.00 . A A .  18 VAL HG12 1 1 
       19 34098 1 1  18 VAL HG13 H   -4.261   2.948  -2.535 1.00 . A A .  18 VAL HG13 1 1 
       19 34099 1 1  18 VAL HG21 H   -4.716   4.699  -5.632 1.00 . A A .  18 VAL HG21 1 1 
       19 34100 1 1  18 VAL HG22 H   -3.026   4.944  -5.130 1.00 . A A .  18 VAL HG22 1 1 
       19 34101 1 1  18 VAL HG23 H   -3.801   3.357  -4.904 1.00 . A A .  18 VAL HG23 1 1 
       19 34102 1 1  18 VAL N    N   -4.776   7.200  -4.140 1.00 . A A .  18 VAL N    1 1 
       19 34103 1 1  18 VAL O    O   -5.600   7.269  -1.552 1.00 . A A .  18 VAL O    1 1 
       19 34104 1 1  19 VAL C    C   -7.799   4.597   0.160 1.00 . A A .  19 VAL C    1 1 
       19 34105 1 1  19 VAL CA   C   -7.841   5.874  -0.682 1.00 . A A .  19 VAL CA   1 1 
       19 34106 1 1  19 VAL CB   C   -9.266   6.355  -0.967 1.00 . A A .  19 VAL CB   1 1 
       19 34107 1 1  19 VAL CG1  C  -10.129   6.290   0.294 1.00 . A A .  19 VAL CG1  1 1 
       19 34108 1 1  19 VAL CG2  C   -9.260   7.767  -1.556 1.00 . A A .  19 VAL CG2  1 1 
       19 34109 1 1  19 VAL H    H   -7.510   4.924  -2.506 1.00 . A A .  19 VAL H    1 1 
       19 34110 1 1  19 VAL HA   H   -7.319   6.666  -0.145 1.00 . A A .  19 VAL HA   1 1 
       19 34111 1 1  19 VAL HB   H   -9.704   5.686  -1.707 1.00 . A A .  19 VAL HB   1 1 
       19 34112 1 1  19 VAL HG11 H   -9.486   6.242   1.173 1.00 . A A .  19 VAL HG11 1 1 
       19 34113 1 1  19 VAL HG12 H  -10.756   7.180   0.352 1.00 . A A .  19 VAL HG12 1 1 
       19 34114 1 1  19 VAL HG13 H  -10.760   5.402   0.257 1.00 . A A .  19 VAL HG13 1 1 
       19 34115 1 1  19 VAL HG21 H   -8.233   8.125  -1.632 1.00 . A A .  19 VAL HG21 1 1 
       19 34116 1 1  19 VAL HG22 H   -9.714   7.750  -2.546 1.00 . A A .  19 VAL HG22 1 1 
       19 34117 1 1  19 VAL HG23 H   -9.829   8.434  -0.907 1.00 . A A .  19 VAL HG23 1 1 
       19 34118 1 1  19 VAL N    N   -7.133   5.650  -1.931 1.00 . A A .  19 VAL N    1 1 
       19 34119 1 1  19 VAL O    O   -8.375   3.579  -0.221 1.00 . A A .  19 VAL O    1 1 
       19 34120 1 1  20 PHE C    C   -7.823   3.764   3.450 1.00 . A A .  20 PHE C    1 1 
       19 34121 1 1  20 PHE CA   C   -6.985   3.558   2.186 1.00 . A A .  20 PHE CA   1 1 
       19 34122 1 1  20 PHE CB   C   -5.507   3.489   2.575 1.00 . A A .  20 PHE CB   1 1 
       19 34123 1 1  20 PHE CD1  C   -4.890   1.067   2.901 1.00 . A A .  20 PHE CD1  1 1 
       19 34124 1 1  20 PHE CD2  C   -5.096   2.454   4.837 1.00 . A A .  20 PHE CD2  1 1 
       19 34125 1 1  20 PHE CE1  C   -4.556  -0.055   3.741 1.00 . A A .  20 PHE CE1  1 1 
       19 34126 1 1  20 PHE CE2  C   -4.763   1.333   5.676 1.00 . A A .  20 PHE CE2  1 1 
       19 34127 1 1  20 PHE CG   C   -5.153   2.298   3.467 1.00 . A A .  20 PHE CG   1 1 
       19 34128 1 1  20 PHE CZ   C   -4.510   0.133   5.087 1.00 . A A .  20 PHE CZ   1 1 
       19 34129 1 1  20 PHE H    H   -6.645   5.525   1.590 1.00 . A A .  20 PHE H    1 1 
       19 34130 1 1  20 PHE HA   H   -7.344   2.672   1.662 1.00 . A A .  20 PHE HA   1 1 
       19 34131 1 1  20 PHE HB2  H   -4.905   3.442   1.667 1.00 . A A .  20 PHE HB2  1 1 
       19 34132 1 1  20 PHE HB3  H   -5.234   4.410   3.091 1.00 . A A .  20 PHE HB3  1 1 
       19 34133 1 1  20 PHE HD1  H   -4.934   0.943   1.819 1.00 . A A .  20 PHE HD1  1 1 
       19 34134 1 1  20 PHE HD2  H   -5.304   3.427   5.283 1.00 . A A .  20 PHE HD2  1 1 
       19 34135 1 1  20 PHE HE1  H   -4.346  -1.033   3.307 1.00 . A A .  20 PHE HE1  1 1 
       19 34136 1 1  20 PHE HE2  H   -4.715   1.442   6.760 1.00 . A A .  20 PHE HE2  1 1 
       19 34137 1 1  20 PHE HZ   H   -4.221  -0.790   5.650 1.00 . A A .  20 PHE HZ   1 1 
       19 34138 1 1  20 PHE N    N   -7.111   4.693   1.288 1.00 . A A .  20 PHE N    1 1 
       19 34139 1 1  20 PHE O    O   -7.860   4.862   4.003 1.00 . A A .  20 PHE O    1 1 
       19 34140 1 1  21 ASN C    C   -8.774   1.750   6.095 1.00 . A A .  21 ASN C    1 1 
       19 34141 1 1  21 ASN CA   C   -9.311   2.739   5.058 1.00 . A A .  21 ASN CA   1 1 
       19 34142 1 1  21 ASN CB   C  -10.754   2.346   4.733 1.00 . A A .  21 ASN CB   1 1 
       19 34143 1 1  21 ASN CG   C  -11.487   3.488   4.026 1.00 . A A .  21 ASN CG   1 1 
       19 34144 1 1  21 ASN H    H   -8.440   1.800   3.415 1.00 . A A .  21 ASN H    1 1 
       19 34145 1 1  21 ASN HA   H   -9.260   3.772   5.401 1.00 . A A .  21 ASN HA   1 1 
       19 34146 1 1  21 ASN HB2  H  -10.759   1.459   4.100 1.00 . A A .  21 ASN HB2  1 1 
       19 34147 1 1  21 ASN HB3  H  -11.279   2.086   5.652 1.00 . A A .  21 ASN HB3  1 1 
       19 34148 1 1  21 ASN HD21 H  -12.886   2.155   3.425 1.00 . A A .  21 ASN HD21 1 1 
       19 34149 1 1  21 ASN HD22 H  -13.149   3.788   2.911 1.00 . A A .  21 ASN HD22 1 1 
       19 34150 1 1  21 ASN N    N   -8.476   2.690   3.870 1.00 . A A .  21 ASN N    1 1 
       19 34151 1 1  21 ASN ND2  N  -12.599   3.113   3.402 1.00 . A A .  21 ASN ND2  1 1 
       19 34152 1 1  21 ASN O    O   -8.808   0.539   5.879 1.00 . A A .  21 ASN O    1 1 
       19 34153 1 1  21 ASN OD1  O  -11.070   4.635   4.046 1.00 . A A .  21 ASN OD1  1 1 
       19 34154 1 1  22 HIS C    C   -8.860   0.624   8.872 1.00 . A A .  22 HIS C    1 1 
       19 34155 1 1  22 HIS CA   C   -7.748   1.484   8.269 1.00 . A A .  22 HIS CA   1 1 
       19 34156 1 1  22 HIS CB   C   -7.039   2.353   9.310 1.00 . A A .  22 HIS CB   1 1 
       19 34157 1 1  22 HIS CD2  C   -4.443   2.067   9.209 1.00 . A A .  22 HIS CD2  1 1 
       19 34158 1 1  22 HIS CE1  C   -3.974   3.878   8.075 1.00 . A A .  22 HIS CE1  1 1 
       19 34159 1 1  22 HIS CG   C   -5.617   2.709   8.947 1.00 . A A .  22 HIS CG   1 1 
       19 34160 1 1  22 HIS H    H   -8.268   3.288   7.366 1.00 . A A .  22 HIS H    1 1 
       19 34161 1 1  22 HIS HA   H   -7.001   0.832   7.816 1.00 . A A .  22 HIS HA   1 1 
       19 34162 1 1  22 HIS HB2  H   -7.609   3.272   9.450 1.00 . A A .  22 HIS HB2  1 1 
       19 34163 1 1  22 HIS HB3  H   -7.039   1.829  10.266 1.00 . A A .  22 HIS HB3  1 1 
       19 34164 1 1  22 HIS HD1  H   -5.935   4.531   7.890 1.00 . A A .  22 HIS HD1  1 1 
       19 34165 1 1  22 HIS HD2  H   -4.337   1.132   9.759 1.00 . A A .  22 HIS HD2  1 1 
       19 34166 1 1  22 HIS HE1  H   -3.408   4.650   7.553 1.00 . A A .  22 HIS HE1  1 1 
       19 34167 1 1  22 HIS N    N   -8.292   2.303   7.198 1.00 . A A .  22 HIS N    1 1 
       19 34168 1 1  22 HIS ND1  N   -5.289   3.847   8.231 1.00 . A A .  22 HIS ND1  1 1 
       19 34169 1 1  22 HIS NE2  N   -3.451   2.773   8.681 1.00 . A A .  22 HIS NE2  1 1 
       19 34170 1 1  22 HIS O    O   -8.587  -0.400   9.498 1.00 . A A .  22 HIS O    1 1 
       19 34171 1 1  23 SER C    C  -11.507  -0.892   8.335 1.00 . A A .  23 SER C    1 1 
       19 34172 1 1  23 SER CA   C  -11.244   0.355   9.180 1.00 . A A .  23 SER CA   1 1 
       19 34173 1 1  23 SER CB   C  -12.483   1.252   9.202 1.00 . A A .  23 SER CB   1 1 
       19 34174 1 1  23 SER H    H  -10.302   1.905   8.154 1.00 . A A .  23 SER H    1 1 
       19 34175 1 1  23 SER HA   H  -10.979   0.078  10.200 1.00 . A A .  23 SER HA   1 1 
       19 34176 1 1  23 SER HB2  H  -13.279   0.757   9.759 1.00 . A A .  23 SER HB2  1 1 
       19 34177 1 1  23 SER HB3  H  -12.252   2.177   9.731 1.00 . A A .  23 SER HB3  1 1 
       19 34178 1 1  23 SER HG   H  -12.250   1.305   7.215 1.00 . A A .  23 SER HG   1 1 
       19 34179 1 1  23 SER N    N  -10.089   1.071   8.664 1.00 . A A .  23 SER N    1 1 
       19 34180 1 1  23 SER O    O  -12.403  -1.677   8.641 1.00 . A A .  23 SER O    1 1 
       19 34181 1 1  23 SER OG   O  -12.944   1.559   7.889 1.00 . A A .  23 SER OG   1 1 
       19 34182 1 1  24 THR C    C   -9.743  -3.202   6.668 1.00 . A A .  24 THR C    1 1 
       19 34183 1 1  24 THR CA   C  -10.844  -2.176   6.394 1.00 . A A .  24 THR CA   1 1 
       19 34184 1 1  24 THR CB   C  -10.843  -1.653   4.957 1.00 . A A .  24 THR CB   1 1 
       19 34185 1 1  24 THR CG2  C  -10.856  -2.781   3.923 1.00 . A A .  24 THR CG2  1 1 
       19 34186 1 1  24 THR H    H   -9.982  -0.394   7.044 1.00 . A A .  24 THR H    1 1 
       19 34187 1 1  24 THR HA   H  -11.796  -2.665   6.603 1.00 . A A .  24 THR HA   1 1 
       19 34188 1 1  24 THR HB   H  -10.003  -0.980   4.788 1.00 . A A .  24 THR HB   1 1 
       19 34189 1 1  24 THR HG1  H  -12.165  -0.209   5.373 1.00 . A A .  24 THR HG1  1 1 
       19 34190 1 1  24 THR HG21 H  -10.980  -3.737   4.431 1.00 . A A .  24 THR HG21 1 1 
       19 34191 1 1  24 THR HG22 H  -11.682  -2.628   3.229 1.00 . A A .  24 THR HG22 1 1 
       19 34192 1 1  24 THR HG23 H   -9.915  -2.781   3.374 1.00 . A A .  24 THR HG23 1 1 
       19 34193 1 1  24 THR N    N  -10.709  -1.037   7.287 1.00 . A A .  24 THR N    1 1 
       19 34194 1 1  24 THR O    O   -9.963  -4.405   6.536 1.00 . A A .  24 THR O    1 1 
       19 34195 1 1  24 THR OG1  O  -12.119  -1.035   4.811 1.00 . A A .  24 THR OG1  1 1 
       19 34196 1 1  25 HIS C    C   -7.288  -3.690   8.854 1.00 . A A .  25 HIS C    1 1 
       19 34197 1 1  25 HIS CA   C   -7.445  -3.546   7.339 1.00 . A A .  25 HIS CA   1 1 
       19 34198 1 1  25 HIS CB   C   -6.178  -3.020   6.660 1.00 . A A .  25 HIS CB   1 1 
       19 34199 1 1  25 HIS CD2  C   -5.793  -3.669   4.158 1.00 . A A .  25 HIS CD2  1 1 
       19 34200 1 1  25 HIS CE1  C   -6.910  -2.030   3.235 1.00 . A A .  25 HIS CE1  1 1 
       19 34201 1 1  25 HIS CG   C   -6.294  -2.892   5.160 1.00 . A A .  25 HIS CG   1 1 
       19 34202 1 1  25 HIS H    H   -8.410  -1.709   7.152 1.00 . A A .  25 HIS H    1 1 
       19 34203 1 1  25 HIS HA   H   -7.670  -4.522   6.911 1.00 . A A .  25 HIS HA   1 1 
       19 34204 1 1  25 HIS HB2  H   -5.931  -2.045   7.080 1.00 . A A .  25 HIS HB2  1 1 
       19 34205 1 1  25 HIS HB3  H   -5.349  -3.688   6.894 1.00 . A A .  25 HIS HB3  1 1 
       19 34206 1 1  25 HIS HD1  H   -7.479  -1.128   5.015 1.00 . A A .  25 HIS HD1  1 1 
       19 34207 1 1  25 HIS HD2  H   -5.188  -4.567   4.289 1.00 . A A .  25 HIS HD2  1 1 
       19 34208 1 1  25 HIS HE1  H   -7.358  -1.385   2.479 1.00 . A A .  25 HIS HE1  1 1 
       19 34209 1 1  25 HIS N    N   -8.581  -2.689   7.046 1.00 . A A .  25 HIS N    1 1 
       19 34210 1 1  25 HIS ND1  N   -6.993  -1.867   4.547 1.00 . A A .  25 HIS ND1  1 1 
       19 34211 1 1  25 HIS NE2  N   -6.166  -3.148   2.995 1.00 . A A .  25 HIS NE2  1 1 
       19 34212 1 1  25 HIS O    O   -6.170  -3.752   9.364 1.00 . A A .  25 HIS O    1 1 
       19 34213 1 1  26 LYS C    C   -7.907  -5.260  11.359 1.00 . A A .  26 LYS C    1 1 
       19 34214 1 1  26 LYS CA   C   -8.429  -3.873  10.979 1.00 . A A .  26 LYS CA   1 1 
       19 34215 1 1  26 LYS CB   C   -9.818  -3.563  11.543 1.00 . A A .  26 LYS CB   1 1 
       19 34216 1 1  26 LYS CD   C  -11.740  -1.931  11.547 1.00 . A A .  26 LYS CD   1 1 
       19 34217 1 1  26 LYS CE   C  -11.709  -1.238  12.911 1.00 . A A .  26 LYS CE   1 1 
       19 34218 1 1  26 LYS CG   C  -10.323  -2.209  11.041 1.00 . A A .  26 LYS CG   1 1 
       19 34219 1 1  26 LYS H    H   -9.331  -3.686   9.111 1.00 . A A .  26 LYS H    1 1 
       19 34220 1 1  26 LYS HA   H   -7.745  -3.125  11.379 1.00 . A A .  26 LYS HA   1 1 
       19 34221 1 1  26 LYS HB2  H  -10.516  -4.347  11.251 1.00 . A A .  26 LYS HB2  1 1 
       19 34222 1 1  26 LYS HB3  H   -9.779  -3.560  12.632 1.00 . A A .  26 LYS HB3  1 1 
       19 34223 1 1  26 LYS HD2  H  -12.271  -1.306  10.830 1.00 . A A .  26 LYS HD2  1 1 
       19 34224 1 1  26 LYS HD3  H  -12.293  -2.868  11.624 1.00 . A A .  26 LYS HD3  1 1 
       19 34225 1 1  26 LYS HE2  H  -10.699  -1.271  13.319 1.00 . A A .  26 LYS HE2  1 1 
       19 34226 1 1  26 LYS HE3  H  -11.973  -0.187  12.797 1.00 . A A .  26 LYS HE3  1 1 
       19 34227 1 1  26 LYS HG2  H   -9.652  -1.419  11.377 1.00 . A A .  26 LYS HG2  1 1 
       19 34228 1 1  26 LYS HG3  H  -10.314  -2.194   9.951 1.00 . A A .  26 LYS HG3  1 1 
       19 34229 1 1  26 LYS HZ1  H  -13.580  -1.980  13.453 1.00 . A A .  26 LYS HZ1  1 1 
       19 34230 1 1  26 LYS HZ2  H  -12.348  -2.829  14.096 1.00 . A A .  26 LYS HZ2  1 1 
       19 34231 1 1  26 LYS N    N   -8.426  -3.738   9.533 1.00 . A A .  26 LYS N    1 1 
       19 34232 1 1  26 LYS NZ   N  -12.650  -1.894  13.847 1.00 . A A .  26 LYS NZ   1 1 
       19 34233 1 1  26 LYS O    O   -7.184  -5.407  12.343 1.00 . A A .  26 LYS O    1 1 
       19 34234 1 1  27 SER C    C   -6.396  -7.778  10.436 1.00 . A A .  27 SER C    1 1 
       19 34235 1 1  27 SER CA   C   -7.873  -7.612  10.799 1.00 . A A .  27 SER CA   1 1 
       19 34236 1 1  27 SER CB   C   -8.729  -8.599  10.002 1.00 . A A .  27 SER CB   1 1 
       19 34237 1 1  27 SER H    H   -8.882  -6.114   9.760 1.00 . A A .  27 SER H    1 1 
       19 34238 1 1  27 SER HA   H   -8.026  -7.779  11.865 1.00 . A A .  27 SER HA   1 1 
       19 34239 1 1  27 SER HB2  H   -8.503  -9.616  10.322 1.00 . A A .  27 SER HB2  1 1 
       19 34240 1 1  27 SER HB3  H   -9.783  -8.423  10.219 1.00 . A A .  27 SER HB3  1 1 
       19 34241 1 1  27 SER HG   H   -7.707  -7.914   8.423 1.00 . A A .  27 SER HG   1 1 
       19 34242 1 1  27 SER N    N   -8.293  -6.242  10.558 1.00 . A A .  27 SER N    1 1 
       19 34243 1 1  27 SER O    O   -5.765  -8.760  10.823 1.00 . A A .  27 SER O    1 1 
       19 34244 1 1  27 SER OG   O   -8.510  -8.483   8.598 1.00 . A A .  27 SER OG   1 1 
       19 34245 1 1  28 VAL C    C   -3.625  -6.226  10.379 1.00 . A A .  28 VAL C    1 1 
       19 34246 1 1  28 VAL CA   C   -4.498  -6.829   9.276 1.00 . A A .  28 VAL CA   1 1 
       19 34247 1 1  28 VAL CB   C   -4.343  -6.112   7.933 1.00 . A A .  28 VAL CB   1 1 
       19 34248 1 1  28 VAL CG1  C   -2.919  -6.261   7.393 1.00 . A A .  28 VAL CG1  1 1 
       19 34249 1 1  28 VAL CG2  C   -5.370  -6.621   6.919 1.00 . A A .  28 VAL CG2  1 1 
       19 34250 1 1  28 VAL H    H   -6.409  -6.008   9.385 1.00 . A A .  28 VAL H    1 1 
       19 34251 1 1  28 VAL HA   H   -4.216  -7.872   9.136 1.00 . A A .  28 VAL HA   1 1 
       19 34252 1 1  28 VAL HB   H   -4.531  -5.051   8.096 1.00 . A A .  28 VAL HB   1 1 
       19 34253 1 1  28 VAL HG11 H   -2.220  -6.326   8.227 1.00 . A A .  28 VAL HG11 1 1 
       19 34254 1 1  28 VAL HG12 H   -2.852  -7.166   6.791 1.00 . A A .  28 VAL HG12 1 1 
       19 34255 1 1  28 VAL HG13 H   -2.672  -5.396   6.778 1.00 . A A .  28 VAL HG13 1 1 
       19 34256 1 1  28 VAL HG21 H   -5.718  -7.609   7.219 1.00 . A A .  28 VAL HG21 1 1 
       19 34257 1 1  28 VAL HG22 H   -6.215  -5.933   6.882 1.00 . A A .  28 VAL HG22 1 1 
       19 34258 1 1  28 VAL HG23 H   -4.908  -6.682   5.934 1.00 . A A .  28 VAL HG23 1 1 
       19 34259 1 1  28 VAL N    N   -5.889  -6.803   9.696 1.00 . A A .  28 VAL N    1 1 
       19 34260 1 1  28 VAL O    O   -4.016  -5.254  11.023 1.00 . A A .  28 VAL O    1 1 
       19 34261 1 1  29 LYS C    C   -0.884  -5.057  11.111 1.00 . A A .  29 LYS C    1 1 
       19 34262 1 1  29 LYS CA   C   -1.529  -6.364  11.577 1.00 . A A .  29 LYS CA   1 1 
       19 34263 1 1  29 LYS CB   C   -0.518  -7.460  11.920 1.00 . A A .  29 LYS CB   1 1 
       19 34264 1 1  29 LYS CD   C    0.643  -8.396  13.954 1.00 . A A .  29 LYS CD   1 1 
       19 34265 1 1  29 LYS CE   C    0.447  -9.007  15.342 1.00 . A A .  29 LYS CE   1 1 
       19 34266 1 1  29 LYS CG   C   -0.691  -7.933  13.365 1.00 . A A .  29 LYS CG   1 1 
       19 34267 1 1  29 LYS H    H   -2.149  -7.619  10.035 1.00 . A A .  29 LYS H    1 1 
       19 34268 1 1  29 LYS HA   H   -2.104  -6.162  12.481 1.00 . A A .  29 LYS HA   1 1 
       19 34269 1 1  29 LYS HB2  H   -0.645  -8.303  11.240 1.00 . A A .  29 LYS HB2  1 1 
       19 34270 1 1  29 LYS HB3  H    0.495  -7.084  11.775 1.00 . A A .  29 LYS HB3  1 1 
       19 34271 1 1  29 LYS HD2  H    1.103  -9.129  13.291 1.00 . A A .  29 LYS HD2  1 1 
       19 34272 1 1  29 LYS HD3  H    1.328  -7.550  14.018 1.00 . A A .  29 LYS HD3  1 1 
       19 34273 1 1  29 LYS HE2  H    0.101  -8.243  16.037 1.00 . A A .  29 LYS HE2  1 1 
       19 34274 1 1  29 LYS HE3  H   -0.326  -9.775  15.302 1.00 . A A .  29 LYS HE3  1 1 
       19 34275 1 1  29 LYS HG2  H   -1.099  -7.124  13.970 1.00 . A A .  29 LYS HG2  1 1 
       19 34276 1 1  29 LYS HG3  H   -1.411  -8.751  13.399 1.00 . A A .  29 LYS HG3  1 1 
       19 34277 1 1  29 LYS HZ1  H    1.747 -10.599  15.688 1.00 . A A .  29 LYS HZ1  1 1 
       19 34278 1 1  29 LYS HZ2  H    2.522  -9.204  15.363 1.00 . A A .  29 LYS HZ2  1 1 
       19 34279 1 1  29 LYS N    N   -2.460  -6.829  10.563 1.00 . A A .  29 LYS N    1 1 
       19 34280 1 1  29 LYS NZ   N    1.713  -9.596  15.833 1.00 . A A .  29 LYS NZ   1 1 
       19 34281 1 1  29 LYS O    O   -0.600  -4.889   9.926 1.00 . A A .  29 LYS O    1 1 
       19 34282 1 1  30 CYS C    C    1.363  -3.121  11.281 1.00 . A A .  30 CYS C    1 1 
       19 34283 1 1  30 CYS CA   C   -0.066  -2.878  11.769 1.00 . A A .  30 CYS CA   1 1 
       19 34284 1 1  30 CYS CB   C   -0.104  -1.941  12.979 1.00 . A A .  30 CYS CB   1 1 
       19 34285 1 1  30 CYS H    H   -0.906  -4.309  13.029 1.00 . A A .  30 CYS H    1 1 
       19 34286 1 1  30 CYS HA   H   -0.671  -2.421  10.986 1.00 . A A .  30 CYS HA   1 1 
       19 34287 1 1  30 CYS HB2  H    0.745  -2.168  13.623 1.00 . A A .  30 CYS HB2  1 1 
       19 34288 1 1  30 CYS HB3  H    0.024  -0.916  12.631 1.00 . A A .  30 CYS HB3  1 1 
       19 34289 1 1  30 CYS N    N   -0.672  -4.165  12.067 1.00 . A A .  30 CYS N    1 1 
       19 34290 1 1  30 CYS O    O    1.878  -2.368  10.457 1.00 . A A .  30 CYS O    1 1 
       19 34291 1 1  30 CYS SG   S   -1.637  -2.035  13.974 1.00 . A A .  30 CYS SG   1 1 
       19 34292 1 1  31 GLY C    C    3.362  -5.190  10.059 1.00 . A A .  31 GLY C    1 1 
       19 34293 1 1  31 GLY CA   C    3.323  -4.529  11.439 1.00 . A A .  31 GLY CA   1 1 
       19 34294 1 1  31 GLY H    H    1.538  -4.785  12.480 1.00 . A A .  31 GLY H    1 1 
       19 34295 1 1  31 GLY HA2  H    3.946  -3.634  11.434 1.00 . A A .  31 GLY HA2  1 1 
       19 34296 1 1  31 GLY HA3  H    3.744  -5.206  12.182 1.00 . A A .  31 GLY HA3  1 1 
       19 34297 1 1  31 GLY N    N    1.964  -4.177  11.810 1.00 . A A .  31 GLY N    1 1 
       19 34298 1 1  31 GLY O    O    4.436  -5.489   9.539 1.00 . A A .  31 GLY O    1 1 
       19 34299 1 1  32 ASP C    C    2.320  -4.970   7.115 1.00 . A A .  32 ASP C    1 1 
       19 34300 1 1  32 ASP CA   C    2.060  -6.020   8.197 1.00 . A A .  32 ASP CA   1 1 
       19 34301 1 1  32 ASP CB   C    0.656  -6.587   7.979 1.00 . A A .  32 ASP CB   1 1 
       19 34302 1 1  32 ASP CG   C    0.523  -7.546   6.795 1.00 . A A .  32 ASP CG   1 1 
       19 34303 1 1  32 ASP H    H    1.307  -5.154   9.936 1.00 . A A .  32 ASP H    1 1 
       19 34304 1 1  32 ASP HA   H    2.803  -6.818   8.192 1.00 . A A .  32 ASP HA   1 1 
       19 34305 1 1  32 ASP HB2  H    0.345  -7.106   8.885 1.00 . A A .  32 ASP HB2  1 1 
       19 34306 1 1  32 ASP HB3  H   -0.036  -5.757   7.834 1.00 . A A .  32 ASP HB3  1 1 
       19 34307 1 1  32 ASP N    N    2.176  -5.399   9.506 1.00 . A A .  32 ASP N    1 1 
       19 34308 1 1  32 ASP O    O    2.884  -5.281   6.067 1.00 . A A .  32 ASP O    1 1 
       19 34309 1 1  32 ASP OD1  O    0.962  -7.153   5.693 1.00 . A A .  32 ASP OD1  1 1 
       19 34310 1 1  32 ASP OD2  O   -0.016  -8.652   7.018 1.00 . A A .  32 ASP OD2  1 1 
       19 34311 1 1  33 CYS C    C    3.202  -1.757   6.991 1.00 . A A .  33 CYS C    1 1 
       19 34312 1 1  33 CYS CA   C    2.076  -2.652   6.471 1.00 . A A .  33 CYS CA   1 1 
       19 34313 1 1  33 CYS CB   C    0.777  -1.871   6.259 1.00 . A A .  33 CYS CB   1 1 
       19 34314 1 1  33 CYS H    H    1.439  -3.505   8.261 1.00 . A A .  33 CYS H    1 1 
       19 34315 1 1  33 CYS HA   H    2.347  -3.098   5.514 1.00 . A A .  33 CYS HA   1 1 
       19 34316 1 1  33 CYS HB2  H    0.193  -1.864   7.179 1.00 . A A .  33 CYS HB2  1 1 
       19 34317 1 1  33 CYS HB3  H    1.003  -0.832   6.017 1.00 . A A .  33 CYS HB3  1 1 
       19 34318 1 1  33 CYS N    N    1.896  -3.749   7.406 1.00 . A A .  33 CYS N    1 1 
       19 34319 1 1  33 CYS O    O    4.173  -1.499   6.281 1.00 . A A .  33 CYS O    1 1 
       19 34320 1 1  33 CYS SG   S   -0.196  -2.629   4.907 1.00 . A A .  33 CYS SG   1 1 
       19 34321 1 1  34 HIS C    C    5.234  -1.279   9.276 1.00 . A A .  34 HIS C    1 1 
       19 34322 1 1  34 HIS CA   C    4.025  -0.445   8.849 1.00 . A A .  34 HIS CA   1 1 
       19 34323 1 1  34 HIS CB   C    3.408   0.342  10.007 1.00 . A A .  34 HIS CB   1 1 
       19 34324 1 1  34 HIS CD2  C    0.922   1.050   9.626 1.00 . A A .  34 HIS CD2  1 1 
       19 34325 1 1  34 HIS CE1  C    1.287   3.055   8.829 1.00 . A A .  34 HIS CE1  1 1 
       19 34326 1 1  34 HIS CG   C    2.271   1.247   9.598 1.00 . A A .  34 HIS CG   1 1 
       19 34327 1 1  34 HIS H    H    2.242  -1.521   8.796 1.00 . A A .  34 HIS H    1 1 
       19 34328 1 1  34 HIS HA   H    4.338   0.271   8.090 1.00 . A A .  34 HIS HA   1 1 
       19 34329 1 1  34 HIS HB2  H    3.048  -0.360  10.759 1.00 . A A .  34 HIS HB2  1 1 
       19 34330 1 1  34 HIS HB3  H    4.186   0.943  10.479 1.00 . A A .  34 HIS HB3  1 1 
       19 34331 1 1  34 HIS HD1  H    3.357   2.959   8.946 1.00 . A A .  34 HIS HD1  1 1 
       19 34332 1 1  34 HIS HD2  H    0.416   0.148   9.971 1.00 . A A .  34 HIS HD2  1 1 
       19 34333 1 1  34 HIS HE1  H    1.111   4.050   8.419 1.00 . A A .  34 HIS HE1  1 1 
       19 34334 1 1  34 HIS N    N    3.035  -1.307   8.226 1.00 . A A .  34 HIS N    1 1 
       19 34335 1 1  34 HIS ND1  N    2.470   2.519   9.090 1.00 . A A .  34 HIS ND1  1 1 
       19 34336 1 1  34 HIS NE2  N    0.329   2.144   9.162 1.00 . A A .  34 HIS NE2  1 1 
       19 34337 1 1  34 HIS O    O    5.595  -1.298  10.452 1.00 . A A .  34 HIS O    1 1 
       19 34338 1 1  35 HIS C    C    7.947  -2.048   9.498 1.00 . A A .  35 HIS C    1 1 
       19 34339 1 1  35 HIS CA   C    6.988  -2.782   8.558 1.00 . A A .  35 HIS CA   1 1 
       19 34340 1 1  35 HIS CB   C    7.654  -3.210   7.249 1.00 . A A .  35 HIS CB   1 1 
       19 34341 1 1  35 HIS CD2  C    7.826  -1.476   5.301 1.00 . A A .  35 HIS CD2  1 1 
       19 34342 1 1  35 HIS CE1  C    9.654  -0.462   5.946 1.00 . A A .  35 HIS CE1  1 1 
       19 34343 1 1  35 HIS CG   C    8.243  -2.067   6.457 1.00 . A A .  35 HIS CG   1 1 
       19 34344 1 1  35 HIS H    H    5.527  -1.926   7.344 1.00 . A A .  35 HIS H    1 1 
       19 34345 1 1  35 HIS HA   H    6.623  -3.681   9.055 1.00 . A A .  35 HIS HA   1 1 
       19 34346 1 1  35 HIS HB2  H    8.443  -3.929   7.472 1.00 . A A .  35 HIS HB2  1 1 
       19 34347 1 1  35 HIS HB3  H    6.918  -3.726   6.631 1.00 . A A .  35 HIS HB3  1 1 
       19 34348 1 1  35 HIS HD1  H    9.945  -1.609   7.652 1.00 . A A .  35 HIS HD1  1 1 
       19 34349 1 1  35 HIS HD2  H    6.942  -1.753   4.726 1.00 . A A .  35 HIS HD2  1 1 
       19 34350 1 1  35 HIS HE1  H   10.497   0.229   5.969 1.00 . A A .  35 HIS HE1  1 1 
       19 34351 1 1  35 HIS N    N    5.827  -1.948   8.298 1.00 . A A .  35 HIS N    1 1 
       19 34352 1 1  35 HIS ND1  N    9.398  -1.407   6.839 1.00 . A A .  35 HIS ND1  1 1 
       19 34353 1 1  35 HIS NE2  N    8.679  -0.506   4.994 1.00 . A A .  35 HIS NE2  1 1 
       19 34354 1 1  35 HIS O    O    8.025  -0.821   9.477 1.00 . A A .  35 HIS O    1 1 
       19 34355 1 1  36 PRO C    C   10.891  -1.820  10.556 1.00 . A A .  36 PRO C    1 1 
       19 34356 1 1  36 PRO CA   C    9.622  -2.292  11.268 1.00 . A A .  36 PRO CA   1 1 
       19 34357 1 1  36 PRO CB   C    9.882  -3.405  12.270 1.00 . A A .  36 PRO CB   1 1 
       19 34358 1 1  36 PRO CD   C    8.605  -4.309  10.375 1.00 . A A .  36 PRO CD   1 1 
       19 34359 1 1  36 PRO CG   C    9.433  -4.689  11.592 1.00 . A A .  36 PRO CG   1 1 
       19 34360 1 1  36 PRO HA   H    9.237  -1.480  11.707 1.00 . A A .  36 PRO HA   1 1 
       19 34361 1 1  36 PRO HB2  H   10.938  -3.452  12.536 1.00 . A A .  36 PRO HB2  1 1 
       19 34362 1 1  36 PRO HB3  H    9.328  -3.237  13.193 1.00 . A A .  36 PRO HB3  1 1 
       19 34363 1 1  36 PRO HD2  H    9.008  -4.757   9.467 1.00 . A A .  36 PRO HD2  1 1 
       19 34364 1 1  36 PRO HD3  H    7.576  -4.655  10.472 1.00 . A A .  36 PRO HD3  1 1 
       19 34365 1 1  36 PRO HG2  H   10.295  -5.286  11.296 1.00 . A A .  36 PRO HG2  1 1 
       19 34366 1 1  36 PRO HG3  H    8.845  -5.298  12.279 1.00 . A A .  36 PRO HG3  1 1 
       19 34367 1 1  36 PRO N    N    8.671  -2.852  10.322 1.00 . A A .  36 PRO N    1 1 
       19 34368 1 1  36 PRO O    O   11.612  -2.624   9.967 1.00 . A A .  36 PRO O    1 1 
       19 34369 1 1  37 VAL C    C   13.474   0.018  10.976 1.00 . A A .  37 VAL C    1 1 
       19 34370 1 1  37 VAL CA   C   12.295   0.070  10.003 1.00 . A A .  37 VAL CA   1 1 
       19 34371 1 1  37 VAL CB   C   11.975   1.489   9.528 1.00 . A A .  37 VAL CB   1 1 
       19 34372 1 1  37 VAL CG1  C   13.254   2.250   9.172 1.00 . A A .  37 VAL CG1  1 1 
       19 34373 1 1  37 VAL CG2  C   11.004   1.465   8.345 1.00 . A A .  37 VAL CG2  1 1 
       19 34374 1 1  37 VAL H    H   10.534   0.129  11.115 1.00 . A A .  37 VAL H    1 1 
       19 34375 1 1  37 VAL HA   H   12.535  -0.533   9.128 1.00 . A A .  37 VAL HA   1 1 
       19 34376 1 1  37 VAL HB   H   11.489   2.016  10.349 1.00 . A A .  37 VAL HB   1 1 
       19 34377 1 1  37 VAL HG11 H   14.111   1.584   9.270 1.00 . A A .  37 VAL HG11 1 1 
       19 34378 1 1  37 VAL HG12 H   13.189   2.610   8.145 1.00 . A A .  37 VAL HG12 1 1 
       19 34379 1 1  37 VAL HG13 H   13.372   3.097   9.847 1.00 . A A .  37 VAL HG13 1 1 
       19 34380 1 1  37 VAL HG21 H   11.021   0.479   7.881 1.00 . A A .  37 VAL HG21 1 1 
       19 34381 1 1  37 VAL HG22 H    9.996   1.684   8.698 1.00 . A A .  37 VAL HG22 1 1 
       19 34382 1 1  37 VAL HG23 H   11.304   2.216   7.614 1.00 . A A .  37 VAL HG23 1 1 
       19 34383 1 1  37 VAL N    N   11.125  -0.518  10.633 1.00 . A A .  37 VAL N    1 1 
       19 34384 1 1  37 VAL O    O   14.439  -0.710  10.749 1.00 . A A .  37 VAL O    1 1 
       19 34385 1 1  38 ASN C    C   14.023  -0.060  14.217 1.00 . A A .  38 ASN C    1 1 
       19 34386 1 1  38 ASN CA   C   14.402   0.851  13.048 1.00 . A A .  38 ASN CA   1 1 
       19 34387 1 1  38 ASN CB   C   14.572   2.271  13.593 1.00 . A A .  38 ASN CB   1 1 
       19 34388 1 1  38 ASN CG   C   16.024   2.738  13.464 1.00 . A A .  38 ASN CG   1 1 
       19 34389 1 1  38 ASN H    H   12.569   1.388  12.217 1.00 . A A .  38 ASN H    1 1 
       19 34390 1 1  38 ASN HA   H   15.308   0.522  12.539 1.00 . A A .  38 ASN HA   1 1 
       19 34391 1 1  38 ASN HB2  H   13.917   2.953  13.050 1.00 . A A .  38 ASN HB2  1 1 
       19 34392 1 1  38 ASN HB3  H   14.268   2.302  14.639 1.00 . A A .  38 ASN HB3  1 1 
       19 34393 1 1  38 ASN HD21 H   15.467   4.528  14.229 1.00 . A A .  38 ASN HD21 1 1 
       19 34394 1 1  38 ASN HD22 H   17.146   4.382  13.830 1.00 . A A .  38 ASN HD22 1 1 
       19 34395 1 1  38 ASN N    N   13.358   0.799  12.040 1.00 . A A .  38 ASN N    1 1 
       19 34396 1 1  38 ASN ND2  N   16.229   3.986  13.875 1.00 . A A .  38 ASN ND2  1 1 
       19 34397 1 1  38 ASN O    O   14.331   0.240  15.369 1.00 . A A .  38 ASN O    1 1 
       19 34398 1 1  38 ASN OD1  O   16.899   2.013  13.019 1.00 . A A .  38 ASN OD1  1 1 
       19 34399 1 1  39 GLY C    C   11.642  -1.658  15.566 1.00 . A A .  39 GLY C    1 1 
       19 34400 1 1  39 GLY CA   C   12.935  -2.114  14.886 1.00 . A A .  39 GLY CA   1 1 
       19 34401 1 1  39 GLY H    H   13.113  -1.394  12.940 1.00 . A A .  39 GLY H    1 1 
       19 34402 1 1  39 GLY HA2  H   12.782  -3.089  14.424 1.00 . A A .  39 GLY HA2  1 1 
       19 34403 1 1  39 GLY HA3  H   13.720  -2.235  15.633 1.00 . A A .  39 GLY HA3  1 1 
       19 34404 1 1  39 GLY N    N   13.360  -1.157  13.879 1.00 . A A .  39 GLY N    1 1 
       19 34405 1 1  39 GLY O    O   11.126  -2.342  16.448 1.00 . A A .  39 GLY O    1 1 
       19 34406 1 1  40 LYS C    C    8.884   0.169  14.580 1.00 . A A .  40 LYS C    1 1 
       19 34407 1 1  40 LYS CA   C    9.936   0.052  15.686 1.00 . A A .  40 LYS CA   1 1 
       19 34408 1 1  40 LYS CB   C   10.225   1.373  16.402 1.00 . A A .  40 LYS CB   1 1 
       19 34409 1 1  40 LYS CD   C   11.065   3.736  16.135 1.00 . A A .  40 LYS CD   1 1 
       19 34410 1 1  40 LYS CE   C   12.178   4.473  15.387 1.00 . A A .  40 LYS CE   1 1 
       19 34411 1 1  40 LYS CG   C   10.677   2.446  15.409 1.00 . A A .  40 LYS CG   1 1 
       19 34412 1 1  40 LYS H    H   11.584   0.046  14.412 1.00 . A A .  40 LYS H    1 1 
       19 34413 1 1  40 LYS HA   H    9.570  -0.648  16.437 1.00 . A A .  40 LYS HA   1 1 
       19 34414 1 1  40 LYS HB2  H    9.332   1.711  16.926 1.00 . A A .  40 LYS HB2  1 1 
       19 34415 1 1  40 LYS HB3  H   10.998   1.221  17.155 1.00 . A A .  40 LYS HB3  1 1 
       19 34416 1 1  40 LYS HD2  H   10.193   4.383  16.227 1.00 . A A .  40 LYS HD2  1 1 
       19 34417 1 1  40 LYS HD3  H   11.396   3.502  17.147 1.00 . A A .  40 LYS HD3  1 1 
       19 34418 1 1  40 LYS HE2  H   12.815   3.755  14.872 1.00 . A A .  40 LYS HE2  1 1 
       19 34419 1 1  40 LYS HE3  H   11.744   5.119  14.624 1.00 . A A .  40 LYS HE3  1 1 
       19 34420 1 1  40 LYS HG2  H   11.527   2.079  14.833 1.00 . A A .  40 LYS HG2  1 1 
       19 34421 1 1  40 LYS HG3  H    9.875   2.651  14.700 1.00 . A A .  40 LYS HG3  1 1 
       19 34422 1 1  40 LYS HZ1  H   12.799   5.040  17.294 1.00 . A A .  40 LYS HZ1  1 1 
       19 34423 1 1  40 LYS HZ2  H   13.983   5.148  16.180 1.00 . A A .  40 LYS HZ2  1 1 
       19 34424 1 1  40 LYS N    N   11.158  -0.504  15.130 1.00 . A A .  40 LYS N    1 1 
       19 34425 1 1  40 LYS NZ   N   12.988   5.280  16.327 1.00 . A A .  40 LYS NZ   1 1 
       19 34426 1 1  40 LYS O    O    9.223   0.381  13.417 1.00 . A A .  40 LYS O    1 1 
       19 34427 1 1  41 GLU C    C    5.929   1.520  14.052 1.00 . A A .  41 GLU C    1 1 
       19 34428 1 1  41 GLU CA   C    6.528   0.112  14.040 1.00 . A A .  41 GLU CA   1 1 
       19 34429 1 1  41 GLU CB   C    5.460  -0.939  14.348 1.00 . A A .  41 GLU CB   1 1 
       19 34430 1 1  41 GLU CD   C    5.710  -3.426  14.687 1.00 . A A .  41 GLU CD   1 1 
       19 34431 1 1  41 GLU CG   C    5.798  -2.275  13.683 1.00 . A A .  41 GLU CG   1 1 
       19 34432 1 1  41 GLU H    H    7.363  -0.147  15.931 1.00 . A A .  41 GLU H    1 1 
       19 34433 1 1  41 GLU HA   H    6.964  -0.097  13.064 1.00 . A A .  41 GLU HA   1 1 
       19 34434 1 1  41 GLU HB2  H    5.379  -1.077  15.426 1.00 . A A .  41 GLU HB2  1 1 
       19 34435 1 1  41 GLU HB3  H    4.489  -0.590  13.998 1.00 . A A .  41 GLU HB3  1 1 
       19 34436 1 1  41 GLU HG2  H    5.112  -2.457  12.855 1.00 . A A .  41 GLU HG2  1 1 
       19 34437 1 1  41 GLU HG3  H    6.802  -2.231  13.261 1.00 . A A .  41 GLU HG3  1 1 
       19 34438 1 1  41 GLU N    N    7.630   0.025  14.983 1.00 . A A .  41 GLU N    1 1 
       19 34439 1 1  41 GLU O    O    4.878   1.747  14.649 1.00 . A A .  41 GLU O    1 1 
       19 34440 1 1  41 GLU OE1  O    6.374  -3.312  15.740 1.00 . A A .  41 GLU OE1  1 1 
       19 34441 1 1  41 GLU OE2  O    4.982  -4.394  14.379 1.00 . A A .  41 GLU OE2  1 1 
       19 34442 1 1  42 ASP C    C    5.012   3.910  12.322 1.00 . A A .  42 ASP C    1 1 
       19 34443 1 1  42 ASP CA   C    6.176   3.809  13.310 1.00 . A A .  42 ASP CA   1 1 
       19 34444 1 1  42 ASP CB   C    7.296   4.727  12.816 1.00 . A A .  42 ASP CB   1 1 
       19 34445 1 1  42 ASP CG   C    8.099   4.188  11.631 1.00 . A A .  42 ASP CG   1 1 
       19 34446 1 1  42 ASP H    H    7.479   2.236  12.901 1.00 . A A .  42 ASP H    1 1 
       19 34447 1 1  42 ASP HA   H    5.883   4.070  14.327 1.00 . A A .  42 ASP HA   1 1 
       19 34448 1 1  42 ASP HB2  H    6.861   5.687  12.535 1.00 . A A .  42 ASP HB2  1 1 
       19 34449 1 1  42 ASP HB3  H    7.980   4.917  13.643 1.00 . A A .  42 ASP HB3  1 1 
       19 34450 1 1  42 ASP N    N    6.625   2.429  13.384 1.00 . A A .  42 ASP N    1 1 
       19 34451 1 1  42 ASP O    O    5.123   3.466  11.179 1.00 . A A .  42 ASP O    1 1 
       19 34452 1 1  42 ASP OD1  O    7.551   3.312  10.926 1.00 . A A .  42 ASP OD1  1 1 
       19 34453 1 1  42 ASP OD2  O    9.241   4.663  11.456 1.00 . A A .  42 ASP OD2  1 1 
       19 34454 1 1  43 TYR C    C    2.779   5.988  11.213 1.00 . A A .  43 TYR C    1 1 
       19 34455 1 1  43 TYR CA   C    2.739   4.659  11.970 1.00 . A A .  43 TYR CA   1 1 
       19 34456 1 1  43 TYR CB   C    1.550   4.669  12.932 1.00 . A A .  43 TYR CB   1 1 
       19 34457 1 1  43 TYR CD1  C    1.857   2.197  13.320 1.00 . A A .  43 TYR CD1  1 1 
       19 34458 1 1  43 TYR CD2  C    0.953   3.519  15.095 1.00 . A A .  43 TYR CD2  1 1 
       19 34459 1 1  43 TYR CE1  C    1.763   1.022  14.147 1.00 . A A .  43 TYR CE1  1 1 
       19 34460 1 1  43 TYR CE2  C    0.859   2.344  15.922 1.00 . A A .  43 TYR CE2  1 1 
       19 34461 1 1  43 TYR CG   C    1.450   3.421  13.811 1.00 . A A .  43 TYR CG   1 1 
       19 34462 1 1  43 TYR CZ   C    1.268   1.153  15.408 1.00 . A A .  43 TYR CZ   1 1 
       19 34463 1 1  43 TYR H    H    3.841   4.853  13.727 1.00 . A A .  43 TYR H    1 1 
       19 34464 1 1  43 TYR HA   H    2.716   3.841  11.250 1.00 . A A .  43 TYR HA   1 1 
       19 34465 1 1  43 TYR HB2  H    1.622   5.548  13.574 1.00 . A A .  43 TYR HB2  1 1 
       19 34466 1 1  43 TYR HB3  H    0.630   4.770  12.356 1.00 . A A .  43 TYR HB3  1 1 
       19 34467 1 1  43 TYR HD1  H    2.249   2.120  12.306 1.00 . A A .  43 TYR HD1  1 1 
       19 34468 1 1  43 TYR HD2  H    0.633   4.486  15.483 1.00 . A A .  43 TYR HD2  1 1 
       19 34469 1 1  43 TYR HE1  H    2.080   0.049  13.772 1.00 . A A .  43 TYR HE1  1 1 
       19 34470 1 1  43 TYR HE2  H    0.469   2.407  16.938 1.00 . A A .  43 TYR HE2  1 1 
       19 34471 1 1  43 TYR HH   H    0.239  -0.294  16.197 1.00 . A A .  43 TYR HH   1 1 
       19 34472 1 1  43 TYR N    N    3.923   4.495  12.797 1.00 . A A .  43 TYR N    1 1 
       19 34473 1 1  43 TYR O    O    2.085   6.936  11.579 1.00 . A A .  43 TYR O    1 1 
       19 34474 1 1  43 TYR OH   O    1.180   0.044  16.189 1.00 . A A .  43 TYR OH   1 1 
       19 34475 1 1  44 ARG C    C    3.353   6.920   7.910 1.00 . A A .  44 ARG C    1 1 
       19 34476 1 1  44 ARG CA   C    3.739   7.213   9.361 1.00 . A A .  44 ARG CA   1 1 
       19 34477 1 1  44 ARG CB   C    5.174   7.743   9.403 1.00 . A A .  44 ARG CB   1 1 
       19 34478 1 1  44 ARG CD   C    6.595   9.493  10.533 1.00 . A A .  44 ARG CD   1 1 
       19 34479 1 1  44 ARG CG   C    5.216   9.169   9.954 1.00 . A A .  44 ARG CG   1 1 
       19 34480 1 1  44 ARG CZ   C    8.020  11.547  10.503 1.00 . A A .  44 ARG CZ   1 1 
       19 34481 1 1  44 ARG H    H    4.160   5.241   9.882 1.00 . A A .  44 ARG H    1 1 
       19 34482 1 1  44 ARG HA   H    3.056   7.935   9.810 1.00 . A A .  44 ARG HA   1 1 
       19 34483 1 1  44 ARG HB2  H    5.787   7.090  10.025 1.00 . A A .  44 ARG HB2  1 1 
       19 34484 1 1  44 ARG HB3  H    5.602   7.723   8.401 1.00 . A A .  44 ARG HB3  1 1 
       19 34485 1 1  44 ARG HD2  H    6.676   9.095  11.545 1.00 . A A .  44 ARG HD2  1 1 
       19 34486 1 1  44 ARG HD3  H    7.370   9.011   9.939 1.00 . A A .  44 ARG HD3  1 1 
       19 34487 1 1  44 ARG HE   H    6.001  11.547  10.594 1.00 . A A .  44 ARG HE   1 1 
       19 34488 1 1  44 ARG HG2  H    4.976   9.877   9.161 1.00 . A A .  44 ARG HG2  1 1 
       19 34489 1 1  44 ARG HG3  H    4.456   9.287  10.727 1.00 . A A .  44 ARG HG3  1 1 
       19 34490 1 1  44 ARG HH11 H    9.080   9.802  10.426 1.00 . A A .  44 ARG HH11 1 1 
       19 34491 1 1  44 ARG HH12 H   10.038  11.245  10.406 1.00 . A A .  44 ARG HH12 1 1 
       19 34492 1 1  44 ARG HH21 H    8.950  13.378  10.491 1.00 . A A .  44 ARG HH21 1 1 
       19 34493 1 1  44 ARG N    N    3.599   6.016  10.172 1.00 . A A .  44 ARG N    1 1 
       19 34494 1 1  44 ARG NE   N    6.807  10.958  10.548 1.00 . A A .  44 ARG NE   1 1 
       19 34495 1 1  44 ARG NH1  N    9.143  10.800  10.440 1.00 . A A .  44 ARG NH1  1 1 
       19 34496 1 1  44 ARG NH2  N    8.093  12.865  10.521 1.00 . A A .  44 ARG NH2  1 1 
       19 34497 1 1  44 ARG O    O    3.076   5.774   7.558 1.00 . A A .  44 ARG O    1 1 
       19 34498 1 1  45 LYS C    C    4.154   7.169   4.957 1.00 . A A .  45 LYS C    1 1 
       19 34499 1 1  45 LYS CA   C    3.001   7.844   5.703 1.00 . A A .  45 LYS CA   1 1 
       19 34500 1 1  45 LYS CB   C    2.602   9.201   5.121 1.00 . A A .  45 LYS CB   1 1 
       19 34501 1 1  45 LYS CD   C    1.781  10.651   7.014 1.00 . A A .  45 LYS CD   1 1 
       19 34502 1 1  45 LYS CE   C    1.122  12.028   6.919 1.00 . A A .  45 LYS CE   1 1 
       19 34503 1 1  45 LYS CG   C    1.372   9.765   5.836 1.00 . A A .  45 LYS CG   1 1 
       19 34504 1 1  45 LYS H    H    3.575   8.902   7.403 1.00 . A A .  45 LYS H    1 1 
       19 34505 1 1  45 LYS HA   H    2.125   7.197   5.642 1.00 . A A .  45 LYS HA   1 1 
       19 34506 1 1  45 LYS HB2  H    3.434   9.900   5.216 1.00 . A A .  45 LYS HB2  1 1 
       19 34507 1 1  45 LYS HB3  H    2.393   9.098   4.057 1.00 . A A .  45 LYS HB3  1 1 
       19 34508 1 1  45 LYS HD2  H    1.495  10.171   7.951 1.00 . A A .  45 LYS HD2  1 1 
       19 34509 1 1  45 LYS HD3  H    2.865  10.763   7.031 1.00 . A A .  45 LYS HD3  1 1 
       19 34510 1 1  45 LYS HE2  H    0.910  12.265   5.876 1.00 . A A .  45 LYS HE2  1 1 
       19 34511 1 1  45 LYS HE3  H    0.166  12.018   7.443 1.00 . A A .  45 LYS HE3  1 1 
       19 34512 1 1  45 LYS HG2  H    0.772  10.342   5.133 1.00 . A A .  45 LYS HG2  1 1 
       19 34513 1 1  45 LYS HG3  H    0.747   8.946   6.192 1.00 . A A .  45 LYS HG3  1 1 
       19 34514 1 1  45 LYS HZ1  H    2.983  12.865   7.340 1.00 . A A .  45 LYS HZ1  1 1 
       19 34515 1 1  45 LYS HZ2  H    1.823  13.982   7.105 1.00 . A A .  45 LYS HZ2  1 1 
       19 34516 1 1  45 LYS N    N    3.348   7.974   7.108 1.00 . A A .  45 LYS N    1 1 
       19 34517 1 1  45 LYS NZ   N    2.003  13.066   7.500 1.00 . A A .  45 LYS NZ   1 1 
       19 34518 1 1  45 LYS O    O    5.301   7.602   5.060 1.00 . A A .  45 LYS O    1 1 
       19 34519 1 1  46 CYS C    C    5.560   6.373   2.573 1.00 . A A .  46 CYS C    1 1 
       19 34520 1 1  46 CYS CA   C    4.802   5.383   3.461 1.00 . A A .  46 CYS CA   1 1 
       19 34521 1 1  46 CYS CB   C    4.165   4.256   2.645 1.00 . A A .  46 CYS CB   1 1 
       19 34522 1 1  46 CYS H    H    2.874   5.777   4.145 1.00 . A A .  46 CYS H    1 1 
       19 34523 1 1  46 CYS HA   H    5.473   4.921   4.185 1.00 . A A .  46 CYS HA   1 1 
       19 34524 1 1  46 CYS HB2  H    3.805   4.668   1.703 1.00 . A A .  46 CYS HB2  1 1 
       19 34525 1 1  46 CYS HB3  H    4.935   3.525   2.399 1.00 . A A .  46 CYS HB3  1 1 
       19 34526 1 1  46 CYS N    N    3.810   6.122   4.223 1.00 . A A .  46 CYS N    1 1 
       19 34527 1 1  46 CYS O    O    6.787   6.332   2.500 1.00 . A A .  46 CYS O    1 1 
       19 34528 1 1  46 CYS SG   S    2.782   3.394   3.477 1.00 . A A .  46 CYS SG   1 1 
       19 34529 1 1  47 GLY C    C    5.961   9.402   1.844 1.00 . A A .  47 GLY C    1 1 
       19 34530 1 1  47 GLY CA   C    5.380   8.236   1.041 1.00 . A A .  47 GLY CA   1 1 
       19 34531 1 1  47 GLY H    H    3.799   7.264   1.987 1.00 . A A .  47 GLY H    1 1 
       19 34532 1 1  47 GLY HA2  H    6.165   7.779   0.438 1.00 . A A .  47 GLY HA2  1 1 
       19 34533 1 1  47 GLY HA3  H    4.622   8.606   0.352 1.00 . A A .  47 GLY HA3  1 1 
       19 34534 1 1  47 GLY N    N    4.797   7.238   1.921 1.00 . A A .  47 GLY N    1 1 
       19 34535 1 1  47 GLY O    O    5.650  10.561   1.573 1.00 . A A .  47 GLY O    1 1 
       19 34536 1 1  48 THR C    C    8.811  10.408   3.128 1.00 . A A .  48 THR C    1 1 
       19 34537 1 1  48 THR CA   C    7.419  10.059   3.658 1.00 . A A .  48 THR CA   1 1 
       19 34538 1 1  48 THR CB   C    7.431   9.529   5.093 1.00 . A A .  48 THR CB   1 1 
       19 34539 1 1  48 THR CG2  C    8.559  10.134   5.931 1.00 . A A .  48 THR CG2  1 1 
       19 34540 1 1  48 THR H    H    7.040   8.110   3.027 1.00 . A A .  48 THR H    1 1 
       19 34541 1 1  48 THR HA   H    6.821  10.969   3.611 1.00 . A A .  48 THR HA   1 1 
       19 34542 1 1  48 THR HB   H    7.477   8.440   5.106 1.00 . A A .  48 THR HB   1 1 
       19 34543 1 1  48 THR HG1  H    5.476   9.446   5.512 1.00 . A A .  48 THR HG1  1 1 
       19 34544 1 1  48 THR HG21 H    9.508  10.008   5.409 1.00 . A A .  48 THR HG21 1 1 
       19 34545 1 1  48 THR HG22 H    8.368  11.196   6.086 1.00 . A A .  48 THR HG22 1 1 
       19 34546 1 1  48 THR HG23 H    8.607   9.629   6.896 1.00 . A A .  48 THR HG23 1 1 
       19 34547 1 1  48 THR N    N    6.793   9.055   2.815 1.00 . A A .  48 THR N    1 1 
       19 34548 1 1  48 THR O    O    9.576   9.522   2.751 1.00 . A A .  48 THR O    1 1 
       19 34549 1 1  48 THR OG1  O    6.244  10.065   5.671 1.00 . A A .  48 THR OG1  1 1 
       19 34550 1 1  49 ALA C    C   11.502  11.494   3.424 1.00 . A A .  49 ALA C    1 1 
       19 34551 1 1  49 ALA CA   C   10.383  12.180   2.637 1.00 . A A .  49 ALA CA   1 1 
       19 34552 1 1  49 ALA CB   C   10.437  13.704   2.754 1.00 . A A .  49 ALA CB   1 1 
       19 34553 1 1  49 ALA H    H    8.469  12.416   3.424 1.00 . A A .  49 ALA H    1 1 
       19 34554 1 1  49 ALA HA   H   10.469  11.905   1.585 1.00 . A A .  49 ALA HA   1 1 
       19 34555 1 1  49 ALA HB1  H    9.502  14.130   2.390 1.00 . A A .  49 ALA HB1  1 1 
       19 34556 1 1  49 ALA HB2  H   10.581  13.983   3.798 1.00 . A A .  49 ALA HB2  1 1 
       19 34557 1 1  49 ALA HB3  H   11.267  14.085   2.158 1.00 . A A .  49 ALA HB3  1 1 
       19 34558 1 1  49 ALA N    N    9.097  11.702   3.115 1.00 . A A .  49 ALA N    1 1 
       19 34559 1 1  49 ALA O    O   11.688  11.766   4.609 1.00 . A A .  49 ALA O    1 1 
       19 34560 1 1  50 GLY C    C   13.032   8.387   3.368 1.00 . A A .  50 GLY C    1 1 
       19 34561 1 1  50 GLY CA   C   13.311   9.891   3.353 1.00 . A A .  50 GLY CA   1 1 
       19 34562 1 1  50 GLY H    H   12.058  10.403   1.770 1.00 . A A .  50 GLY H    1 1 
       19 34563 1 1  50 GLY HA2  H   14.236  10.088   2.810 1.00 . A A .  50 GLY HA2  1 1 
       19 34564 1 1  50 GLY HA3  H   13.458  10.247   4.372 1.00 . A A .  50 GLY HA3  1 1 
       19 34565 1 1  50 GLY N    N   12.216  10.618   2.733 1.00 . A A .  50 GLY N    1 1 
       19 34566 1 1  50 GLY O    O   13.943   7.585   3.568 1.00 . A A .  50 GLY O    1 1 
       19 34567 1 1  51 CYS C    C   11.134   6.235   1.686 1.00 . A A .  51 CYS C    1 1 
       19 34568 1 1  51 CYS CA   C   11.358   6.656   3.140 1.00 . A A .  51 CYS CA   1 1 
       19 34569 1 1  51 CYS CB   C   10.113   6.425   3.999 1.00 . A A .  51 CYS CB   1 1 
       19 34570 1 1  51 CYS H    H   11.034   8.708   2.991 1.00 . A A .  51 CYS H    1 1 
       19 34571 1 1  51 CYS HA   H   12.172   6.085   3.587 1.00 . A A .  51 CYS HA   1 1 
       19 34572 1 1  51 CYS HB2  H    9.306   7.077   3.667 1.00 . A A .  51 CYS HB2  1 1 
       19 34573 1 1  51 CYS HB3  H    9.765   5.399   3.880 1.00 . A A .  51 CYS HB3  1 1 
       19 34574 1 1  51 CYS N    N   11.769   8.050   3.153 1.00 . A A .  51 CYS N    1 1 
       19 34575 1 1  51 CYS O    O   12.089   5.956   0.962 1.00 . A A .  51 CYS O    1 1 
       19 34576 1 1  51 CYS SG   S   10.497   6.754   5.758 1.00 . A A .  51 CYS SG   1 1 
       19 34577 1 1  52 HIS C    C    9.225   7.076  -0.883 1.00 . A A .  52 HIS C    1 1 
       19 34578 1 1  52 HIS CA   C    9.505   5.821  -0.053 1.00 . A A .  52 HIS CA   1 1 
       19 34579 1 1  52 HIS CB   C    8.330   4.841  -0.046 1.00 . A A .  52 HIS CB   1 1 
       19 34580 1 1  52 HIS CD2  C    8.242   2.952   1.759 1.00 . A A .  52 HIS CD2  1 1 
       19 34581 1 1  52 HIS CE1  C    9.561   1.514   0.769 1.00 . A A .  52 HIS CE1  1 1 
       19 34582 1 1  52 HIS CG   C    8.649   3.505   0.580 1.00 . A A .  52 HIS CG   1 1 
       19 34583 1 1  52 HIS H    H    9.096   6.433   1.895 1.00 . A A .  52 HIS H    1 1 
       19 34584 1 1  52 HIS HA   H   10.367   5.304  -0.473 1.00 . A A .  52 HIS HA   1 1 
       19 34585 1 1  52 HIS HB2  H    7.497   5.293   0.492 1.00 . A A .  52 HIS HB2  1 1 
       19 34586 1 1  52 HIS HB3  H    7.997   4.681  -1.071 1.00 . A A .  52 HIS HB3  1 1 
       19 34587 1 1  52 HIS HD1  H    9.941   2.685  -0.902 1.00 . A A .  52 HIS HD1  1 1 
       19 34588 1 1  52 HIS HD2  H    7.577   3.420   2.485 1.00 . A A .  52 HIS HD2  1 1 
       19 34589 1 1  52 HIS HE1  H   10.140   0.612   0.573 1.00 . A A .  52 HIS HE1  1 1 
       19 34590 1 1  52 HIS N    N    9.866   6.204   1.301 1.00 . A A .  52 HIS N    1 1 
       19 34591 1 1  52 HIS ND1  N    9.480   2.575  -0.021 1.00 . A A .  52 HIS ND1  1 1 
       19 34592 1 1  52 HIS NE2  N    8.793   1.750   1.871 1.00 . A A .  52 HIS NE2  1 1 
       19 34593 1 1  52 HIS O    O    8.075   7.360  -1.217 1.00 . A A .  52 HIS O    1 1 
       19 34594 1 1  53 ASP C    C   11.239   9.004  -3.080 1.00 . A A .  53 ASP C    1 1 
       19 34595 1 1  53 ASP CA   C   10.179   9.011  -1.977 1.00 . A A .  53 ASP CA   1 1 
       19 34596 1 1  53 ASP CB   C   10.409  10.249  -1.108 1.00 . A A .  53 ASP CB   1 1 
       19 34597 1 1  53 ASP CG   C    9.649  11.500  -1.553 1.00 . A A .  53 ASP CG   1 1 
       19 34598 1 1  53 ASP H    H   11.226   7.555  -0.917 1.00 . A A .  53 ASP H    1 1 
       19 34599 1 1  53 ASP HA   H    9.164   9.000  -2.373 1.00 . A A .  53 ASP HA   1 1 
       19 34600 1 1  53 ASP HB2  H   10.123  10.014  -0.083 1.00 . A A .  53 ASP HB2  1 1 
       19 34601 1 1  53 ASP HB3  H   11.475  10.474  -1.098 1.00 . A A .  53 ASP HB3  1 1 
       19 34602 1 1  53 ASP N    N   10.295   7.793  -1.193 1.00 . A A .  53 ASP N    1 1 
       19 34603 1 1  53 ASP O    O   12.265   9.673  -2.965 1.00 . A A .  53 ASP O    1 1 
       19 34604 1 1  53 ASP OD1  O    8.439  11.568  -1.248 1.00 . A A .  53 ASP OD1  1 1 
       19 34605 1 1  53 ASP OD2  O   10.295  12.362  -2.187 1.00 . A A .  53 ASP OD2  1 1 
       19 34606 1 1  54 SER C    C   11.322   8.921  -6.444 1.00 . A A .  54 SER C    1 1 
       19 34607 1 1  54 SER CA   C   11.870   8.138  -5.249 1.00 . A A .  54 SER CA   1 1 
       19 34608 1 1  54 SER CB   C   12.106   6.677  -5.635 1.00 . A A .  54 SER CB   1 1 
       19 34609 1 1  54 SER H    H   10.117   7.700  -4.212 1.00 . A A .  54 SER H    1 1 
       19 34610 1 1  54 SER HA   H   12.805   8.577  -4.900 1.00 . A A .  54 SER HA   1 1 
       19 34611 1 1  54 SER HB2  H   12.288   6.089  -4.735 1.00 . A A .  54 SER HB2  1 1 
       19 34612 1 1  54 SER HB3  H   11.207   6.275  -6.102 1.00 . A A .  54 SER HB3  1 1 
       19 34613 1 1  54 SER HG   H   13.723   5.704  -6.302 1.00 . A A .  54 SER HG   1 1 
       19 34614 1 1  54 SER N    N   10.954   8.241  -4.125 1.00 . A A .  54 SER N    1 1 
       19 34615 1 1  54 SER O    O   12.085   9.524  -7.198 1.00 . A A .  54 SER O    1 1 
       19 34616 1 1  54 SER OG   O   13.209   6.532  -6.526 1.00 . A A .  54 SER OG   1 1 
       19 34617 1 1  55 MET C    C    9.959   9.198  -9.018 1.00 . A A .  55 MET C    1 1 
       19 34618 1 1  55 MET CA   C    9.346   9.585  -7.670 1.00 . A A .  55 MET CA   1 1 
       19 34619 1 1  55 MET CB   C    9.479  11.095  -7.464 1.00 . A A .  55 MET CB   1 1 
       19 34620 1 1  55 MET CE   C    7.341  10.012  -4.872 1.00 . A A .  55 MET CE   1 1 
       19 34621 1 1  55 MET CG   C    8.201  11.681  -6.860 1.00 . A A .  55 MET CG   1 1 
       19 34622 1 1  55 MET H    H    9.392   8.394  -5.962 1.00 . A A .  55 MET H    1 1 
       19 34623 1 1  55 MET HA   H    8.304   9.270  -7.633 1.00 . A A .  55 MET HA   1 1 
       19 34624 1 1  55 MET HB2  H   10.324  11.303  -6.807 1.00 . A A .  55 MET HB2  1 1 
       19 34625 1 1  55 MET HB3  H    9.691  11.579  -8.417 1.00 . A A .  55 MET HB3  1 1 
       19 34626 1 1  55 MET HE1  H    7.598   9.324  -5.678 1.00 . A A .  55 MET HE1  1 1 
       19 34627 1 1  55 MET HE2  H    7.604   9.563  -3.914 1.00 . A A .  55 MET HE2  1 1 
       19 34628 1 1  55 MET HE3  H    6.271  10.217  -4.896 1.00 . A A .  55 MET HE3  1 1 
       19 34629 1 1  55 MET HG2  H    8.100  12.728  -7.147 1.00 . A A .  55 MET HG2  1 1 
       19 34630 1 1  55 MET HG3  H    7.330  11.157  -7.255 1.00 . A A .  55 MET HG3  1 1 
       19 34631 1 1  55 MET N    N   10.005   8.887  -6.579 1.00 . A A .  55 MET N    1 1 
       19 34632 1 1  55 MET O    O   10.083  10.035  -9.910 1.00 . A A .  55 MET O    1 1 
       19 34633 1 1  55 MET SD   S    8.244  11.538  -5.082 1.00 . A A .  55 MET SD   1 1 
       19 34634 1 1  56 ASP C    C    9.936   6.472 -11.033 1.00 . A A .  56 ASP C    1 1 
       19 34635 1 1  56 ASP CA   C   10.921   7.421 -10.347 1.00 . A A .  56 ASP CA   1 1 
       19 34636 1 1  56 ASP CB   C   12.203   6.640 -10.051 1.00 . A A .  56 ASP CB   1 1 
       19 34637 1 1  56 ASP CG   C   13.410   7.499  -9.670 1.00 . A A .  56 ASP CG   1 1 
       19 34638 1 1  56 ASP H    H   10.219   7.255  -8.392 1.00 . A A .  56 ASP H    1 1 
       19 34639 1 1  56 ASP HA   H   11.137   8.304 -10.948 1.00 . A A .  56 ASP HA   1 1 
       19 34640 1 1  56 ASP HB2  H   12.005   5.938  -9.241 1.00 . A A .  56 ASP HB2  1 1 
       19 34641 1 1  56 ASP HB3  H   12.460   6.047 -10.929 1.00 . A A .  56 ASP HB3  1 1 
       19 34642 1 1  56 ASP N    N   10.325   7.929  -9.123 1.00 . A A .  56 ASP N    1 1 
       19 34643 1 1  56 ASP O    O    9.728   6.556 -12.242 1.00 . A A .  56 ASP O    1 1 
       19 34644 1 1  56 ASP OD1  O   13.175   8.596  -9.120 1.00 . A A .  56 ASP OD1  1 1 
       19 34645 1 1  56 ASP OD2  O   14.541   7.038  -9.937 1.00 . A A .  56 ASP OD2  1 1 
       19 34646 1 1  57 LYS C    C    9.133   3.597 -11.608 1.00 . A A .  57 LYS C    1 1 
       19 34647 1 1  57 LYS CA   C    8.400   4.627 -10.746 1.00 . A A .  57 LYS CA   1 1 
       19 34648 1 1  57 LYS CB   C    7.261   5.340 -11.477 1.00 . A A .  57 LYS CB   1 1 
       19 34649 1 1  57 LYS CD   C    6.059   4.260 -13.413 1.00 . A A .  57 LYS CD   1 1 
       19 34650 1 1  57 LYS CE   C    5.003   5.230 -13.946 1.00 . A A .  57 LYS CE   1 1 
       19 34651 1 1  57 LYS CG   C    6.169   4.351 -11.890 1.00 . A A .  57 LYS CG   1 1 
       19 34652 1 1  57 LYS H    H    9.531   5.529  -9.248 1.00 . A A .  57 LYS H    1 1 
       19 34653 1 1  57 LYS HA   H    7.961   4.112  -9.891 1.00 . A A .  57 LYS HA   1 1 
       19 34654 1 1  57 LYS HB2  H    6.835   6.109 -10.832 1.00 . A A .  57 LYS HB2  1 1 
       19 34655 1 1  57 LYS HB3  H    7.651   5.846 -12.360 1.00 . A A .  57 LYS HB3  1 1 
       19 34656 1 1  57 LYS HD2  H    7.025   4.485 -13.865 1.00 . A A .  57 LYS HD2  1 1 
       19 34657 1 1  57 LYS HD3  H    5.802   3.241 -13.703 1.00 . A A .  57 LYS HD3  1 1 
       19 34658 1 1  57 LYS HE2  H    4.063   4.702 -14.105 1.00 . A A .  57 LYS HE2  1 1 
       19 34659 1 1  57 LYS HE3  H    4.810   6.008 -13.207 1.00 . A A .  57 LYS HE3  1 1 
       19 34660 1 1  57 LYS HG2  H    6.391   3.367 -11.478 1.00 . A A .  57 LYS HG2  1 1 
       19 34661 1 1  57 LYS HG3  H    5.213   4.663 -11.471 1.00 . A A .  57 LYS HG3  1 1 
       19 34662 1 1  57 LYS HZ1  H    6.083   6.623 -15.057 1.00 . A A .  57 LYS HZ1  1 1 
       19 34663 1 1  57 LYS HZ2  H    5.950   5.181 -15.801 1.00 . A A .  57 LYS HZ2  1 1 
       19 34664 1 1  57 LYS N    N    9.357   5.591 -10.231 1.00 . A A .  57 LYS N    1 1 
       19 34665 1 1  57 LYS NZ   N    5.454   5.843 -15.215 1.00 . A A .  57 LYS NZ   1 1 
       19 34666 1 1  57 LYS O    O    9.122   2.405 -11.302 1.00 . A A .  57 LYS O    1 1 
       19 34667 1 1  58 LYS C    C   11.814   2.825 -12.926 1.00 . A A .  58 LYS C    1 1 
       19 34668 1 1  58 LYS CA   C   10.490   3.231 -13.576 1.00 . A A .  58 LYS CA   1 1 
       19 34669 1 1  58 LYS CB   C   10.656   3.905 -14.940 1.00 . A A .  58 LYS CB   1 1 
       19 34670 1 1  58 LYS CD   C   11.575   2.222 -16.577 1.00 . A A .  58 LYS CD   1 1 
       19 34671 1 1  58 LYS CE   C   11.616   2.194 -18.106 1.00 . A A .  58 LYS CE   1 1 
       19 34672 1 1  58 LYS CG   C   10.319   2.937 -16.075 1.00 . A A .  58 LYS CG   1 1 
       19 34673 1 1  58 LYS H    H    9.757   5.063 -12.910 1.00 . A A .  58 LYS H    1 1 
       19 34674 1 1  58 LYS HA   H    9.891   2.333 -13.732 1.00 . A A .  58 LYS HA   1 1 
       19 34675 1 1  58 LYS HB2  H   10.007   4.780 -14.998 1.00 . A A .  58 LYS HB2  1 1 
       19 34676 1 1  58 LYS HB3  H   11.680   4.261 -15.051 1.00 . A A .  58 LYS HB3  1 1 
       19 34677 1 1  58 LYS HD2  H   12.462   2.727 -16.195 1.00 . A A .  58 LYS HD2  1 1 
       19 34678 1 1  58 LYS HD3  H   11.597   1.204 -16.190 1.00 . A A .  58 LYS HD3  1 1 
       19 34679 1 1  58 LYS HE2  H   11.860   1.190 -18.451 1.00 . A A .  58 LYS HE2  1 1 
       19 34680 1 1  58 LYS HE3  H   10.633   2.440 -18.507 1.00 . A A .  58 LYS HE3  1 1 
       19 34681 1 1  58 LYS HG2  H    9.592   2.202 -15.728 1.00 . A A .  58 LYS HG2  1 1 
       19 34682 1 1  58 LYS HG3  H    9.854   3.482 -16.897 1.00 . A A .  58 LYS HG3  1 1 
       19 34683 1 1  58 LYS HZ1  H   13.433   3.211 -18.013 1.00 . A A .  58 LYS HZ1  1 1 
       19 34684 1 1  58 LYS HZ2  H   12.954   2.903 -19.538 1.00 . A A .  58 LYS HZ2  1 1 
       19 34685 1 1  58 LYS N    N    9.753   4.093 -12.668 1.00 . A A .  58 LYS N    1 1 
       19 34686 1 1  58 LYS NZ   N   12.619   3.156 -18.615 1.00 . A A .  58 LYS NZ   1 1 
       19 34687 1 1  58 LYS O    O   12.884   3.085 -13.474 1.00 . A A .  58 LYS O    1 1 
       19 34688 1 1  59 ASP C    C   12.434   0.891  -9.848 1.00 . A A .  59 ASP C    1 1 
       19 34689 1 1  59 ASP CA   C   12.872   1.751 -11.035 1.00 . A A .  59 ASP CA   1 1 
       19 34690 1 1  59 ASP CB   C   13.664   2.941 -10.490 1.00 . A A .  59 ASP CB   1 1 
       19 34691 1 1  59 ASP CG   C   15.156   2.680 -10.275 1.00 . A A .  59 ASP CG   1 1 
       19 34692 1 1  59 ASP H    H   10.823   1.987 -11.328 1.00 . A A .  59 ASP H    1 1 
       19 34693 1 1  59 ASP HA   H   13.465   1.191 -11.759 1.00 . A A .  59 ASP HA   1 1 
       19 34694 1 1  59 ASP HB2  H   13.553   3.778 -11.179 1.00 . A A .  59 ASP HB2  1 1 
       19 34695 1 1  59 ASP HB3  H   13.224   3.248  -9.542 1.00 . A A .  59 ASP HB3  1 1 
       19 34696 1 1  59 ASP N    N   11.698   2.195 -11.766 1.00 . A A .  59 ASP N    1 1 
       19 34697 1 1  59 ASP O    O   12.771   1.189  -8.703 1.00 . A A .  59 ASP O    1 1 
       19 34698 1 1  59 ASP OD1  O   15.624   1.625 -10.756 1.00 . A A .  59 ASP OD1  1 1 
       19 34699 1 1  59 ASP OD2  O   15.796   3.542  -9.634 1.00 . A A .  59 ASP OD2  1 1 
       19 34700 1 1  60 LYS C    C   12.302  -1.294  -8.098 1.00 . A A .  60 LYS C    1 1 
       19 34701 1 1  60 LYS CA   C   11.200  -1.063  -9.134 1.00 . A A .  60 LYS CA   1 1 
       19 34702 1 1  60 LYS CB   C   10.668  -2.352  -9.764 1.00 . A A .  60 LYS CB   1 1 
       19 34703 1 1  60 LYS CD   C   11.476  -4.471 -10.866 1.00 . A A .  60 LYS CD   1 1 
       19 34704 1 1  60 LYS CE   C   12.542  -5.095 -11.768 1.00 . A A .  60 LYS CE   1 1 
       19 34705 1 1  60 LYS CG   C   11.702  -2.966 -10.710 1.00 . A A .  60 LYS CG   1 1 
       19 34706 1 1  60 LYS H    H   11.419  -0.394 -11.095 1.00 . A A .  60 LYS H    1 1 
       19 34707 1 1  60 LYS HA   H   10.359  -0.574  -8.642 1.00 . A A .  60 LYS HA   1 1 
       19 34708 1 1  60 LYS HB2  H   10.417  -3.067  -8.981 1.00 . A A .  60 LYS HB2  1 1 
       19 34709 1 1  60 LYS HB3  H    9.749  -2.141 -10.311 1.00 . A A .  60 LYS HB3  1 1 
       19 34710 1 1  60 LYS HD2  H   11.497  -4.950  -9.887 1.00 . A A .  60 LYS HD2  1 1 
       19 34711 1 1  60 LYS HD3  H   10.487  -4.653 -11.288 1.00 . A A .  60 LYS HD3  1 1 
       19 34712 1 1  60 LYS HE2  H   12.257  -4.979 -12.814 1.00 . A A .  60 LYS HE2  1 1 
       19 34713 1 1  60 LYS HE3  H   13.490  -4.573 -11.637 1.00 . A A .  60 LYS HE3  1 1 
       19 34714 1 1  60 LYS HG2  H   11.640  -2.483 -11.685 1.00 . A A .  60 LYS HG2  1 1 
       19 34715 1 1  60 LYS HG3  H   12.705  -2.783 -10.327 1.00 . A A .  60 LYS HG3  1 1 
       19 34716 1 1  60 LYS HZ1  H   12.863  -6.686 -10.460 1.00 . A A .  60 LYS HZ1  1 1 
       19 34717 1 1  60 LYS HZ2  H   11.902  -7.078 -11.715 1.00 . A A .  60 LYS HZ2  1 1 
       19 34718 1 1  60 LYS N    N   11.688  -0.158 -10.161 1.00 . A A .  60 LYS N    1 1 
       19 34719 1 1  60 LYS NZ   N   12.714  -6.531 -11.451 1.00 . A A .  60 LYS NZ   1 1 
       19 34720 1 1  60 LYS O    O   13.290  -1.971  -8.378 1.00 . A A .  60 LYS O    1 1 
       19 34721 1 1  61 SER C    C   12.408  -0.475  -4.511 1.00 . A A .  61 SER C    1 1 
       19 34722 1 1  61 SER CA   C   13.058  -0.852  -5.844 1.00 . A A .  61 SER CA   1 1 
       19 34723 1 1  61 SER CB   C   14.293   0.016  -6.096 1.00 . A A .  61 SER CB   1 1 
       19 34724 1 1  61 SER H    H   11.288  -0.169  -6.703 1.00 . A A .  61 SER H    1 1 
       19 34725 1 1  61 SER HA   H   13.348  -1.903  -5.844 1.00 . A A .  61 SER HA   1 1 
       19 34726 1 1  61 SER HB2  H   14.328   0.299  -7.148 1.00 . A A .  61 SER HB2  1 1 
       19 34727 1 1  61 SER HB3  H   14.211   0.938  -5.521 1.00 . A A .  61 SER HB3  1 1 
       19 34728 1 1  61 SER HG   H   16.040  -0.839  -6.567 1.00 . A A .  61 SER HG   1 1 
       19 34729 1 1  61 SER N    N   12.095  -0.718  -6.923 1.00 . A A .  61 SER N    1 1 
       19 34730 1 1  61 SER O    O   11.290   0.039  -4.485 1.00 . A A .  61 SER O    1 1 
       19 34731 1 1  61 SER OG   O   15.499  -0.656  -5.746 1.00 . A A .  61 SER OG   1 1 
       19 34732 1 1  62 ALA C    C   12.215   1.028  -2.046 1.00 . A A .  62 ALA C    1 1 
       19 34733 1 1  62 ALA CA   C   12.642  -0.440  -2.104 1.00 . A A .  62 ALA CA   1 1 
       19 34734 1 1  62 ALA CB   C   13.721  -0.775  -1.072 1.00 . A A .  62 ALA CB   1 1 
       19 34735 1 1  62 ALA H    H   14.043  -1.162  -3.467 1.00 . A A .  62 ALA H    1 1 
       19 34736 1 1  62 ALA HA   H   11.772  -1.070  -1.920 1.00 . A A .  62 ALA HA   1 1 
       19 34737 1 1  62 ALA HB1  H   14.255  -1.673  -1.383 1.00 . A A .  62 ALA HB1  1 1 
       19 34738 1 1  62 ALA HB2  H   14.422   0.057  -0.997 1.00 . A A .  62 ALA HB2  1 1 
       19 34739 1 1  62 ALA HB3  H   13.255  -0.946  -0.102 1.00 . A A .  62 ALA HB3  1 1 
       19 34740 1 1  62 ALA N    N   13.135  -0.744  -3.437 1.00 . A A .  62 ALA N    1 1 
       19 34741 1 1  62 ALA O    O   11.118   1.342  -1.586 1.00 . A A .  62 ALA O    1 1 
       19 34742 1 1  63 LYS C    C   11.658   3.603  -3.463 1.00 . A A .  63 LYS C    1 1 
       19 34743 1 1  63 LYS CA   C   12.833   3.317  -2.527 1.00 . A A .  63 LYS CA   1 1 
       19 34744 1 1  63 LYS CB   C   14.100   4.101  -2.872 1.00 . A A .  63 LYS CB   1 1 
       19 34745 1 1  63 LYS CD   C   15.116   5.294  -0.896 1.00 . A A .  63 LYS CD   1 1 
       19 34746 1 1  63 LYS CE   C   16.522   5.627  -0.393 1.00 . A A .  63 LYS CE   1 1 
       19 34747 1 1  63 LYS CG   C   15.124   4.016  -1.738 1.00 . A A .  63 LYS CG   1 1 
       19 34748 1 1  63 LYS H    H   13.994   1.626  -2.892 1.00 . A A .  63 LYS H    1 1 
       19 34749 1 1  63 LYS HA   H   12.545   3.599  -1.514 1.00 . A A .  63 LYS HA   1 1 
       19 34750 1 1  63 LYS HB2  H   14.537   3.708  -3.791 1.00 . A A .  63 LYS HB2  1 1 
       19 34751 1 1  63 LYS HB3  H   13.847   5.144  -3.061 1.00 . A A .  63 LYS HB3  1 1 
       19 34752 1 1  63 LYS HD2  H   14.733   6.123  -1.490 1.00 . A A .  63 LYS HD2  1 1 
       19 34753 1 1  63 LYS HD3  H   14.442   5.171  -0.048 1.00 . A A .  63 LYS HD3  1 1 
       19 34754 1 1  63 LYS HE2  H   16.552   5.553   0.694 1.00 . A A .  63 LYS HE2  1 1 
       19 34755 1 1  63 LYS HE3  H   17.236   4.901  -0.782 1.00 . A A .  63 LYS HE3  1 1 
       19 34756 1 1  63 LYS HG2  H   14.900   3.158  -1.105 1.00 . A A .  63 LYS HG2  1 1 
       19 34757 1 1  63 LYS HG3  H   16.119   3.855  -2.152 1.00 . A A .  63 LYS HG3  1 1 
       19 34758 1 1  63 LYS HZ1  H   16.111   7.552  -1.078 1.00 . A A .  63 LYS HZ1  1 1 
       19 34759 1 1  63 LYS HZ2  H   17.392   7.494  -0.075 1.00 . A A .  63 LYS HZ2  1 1 
       19 34760 1 1  63 LYS N    N   13.104   1.889  -2.519 1.00 . A A .  63 LYS N    1 1 
       19 34761 1 1  63 LYS NZ   N   16.913   6.991  -0.813 1.00 . A A .  63 LYS NZ   1 1 
       19 34762 1 1  63 LYS O    O   11.014   4.646  -3.357 1.00 . A A .  63 LYS O    1 1 
       19 34763 1 1  64 GLY C    C    8.969   2.714  -4.617 1.00 . A A .  64 GLY C    1 1 
       19 34764 1 1  64 GLY CA   C   10.327   2.798  -5.315 1.00 . A A .  64 GLY CA   1 1 
       19 34765 1 1  64 GLY H    H   11.941   1.814  -4.440 1.00 . A A .  64 GLY H    1 1 
       19 34766 1 1  64 GLY HA2  H   10.415   3.752  -5.835 1.00 . A A .  64 GLY HA2  1 1 
       19 34767 1 1  64 GLY HA3  H   10.400   2.016  -6.071 1.00 . A A .  64 GLY HA3  1 1 
       19 34768 1 1  64 GLY N    N   11.413   2.659  -4.360 1.00 . A A .  64 GLY N    1 1 
       19 34769 1 1  64 GLY O    O    8.423   1.626  -4.441 1.00 . A A .  64 GLY O    1 1 
       19 34770 1 1  65 TYR C    C    6.096   3.217  -4.358 1.00 . A A .  65 TYR C    1 1 
       19 34771 1 1  65 TYR CA   C    7.177   3.950  -3.561 1.00 . A A .  65 TYR CA   1 1 
       19 34772 1 1  65 TYR CB   C    6.821   5.436  -3.490 1.00 . A A .  65 TYR CB   1 1 
       19 34773 1 1  65 TYR CD1  C    4.957   5.426  -1.792 1.00 . A A .  65 TYR CD1  1 1 
       19 34774 1 1  65 TYR CD2  C    4.485   6.242  -3.989 1.00 . A A .  65 TYR CD2  1 1 
       19 34775 1 1  65 TYR CE1  C    3.595   5.684  -1.403 1.00 . A A .  65 TYR CE1  1 1 
       19 34776 1 1  65 TYR CE2  C    3.122   6.500  -3.600 1.00 . A A .  65 TYR CE2  1 1 
       19 34777 1 1  65 TYR CG   C    5.374   5.710  -3.077 1.00 . A A .  65 TYR CG   1 1 
       19 34778 1 1  65 TYR CZ   C    2.745   6.208  -2.326 1.00 . A A .  65 TYR CZ   1 1 
       19 34779 1 1  65 TYR H    H    8.912   4.759  -4.384 1.00 . A A .  65 TYR H    1 1 
       19 34780 1 1  65 TYR HA   H    7.284   3.476  -2.585 1.00 . A A .  65 TYR HA   1 1 
       19 34781 1 1  65 TYR HB2  H    7.489   5.926  -2.781 1.00 . A A .  65 TYR HB2  1 1 
       19 34782 1 1  65 TYR HB3  H    7.002   5.890  -4.464 1.00 . A A .  65 TYR HB3  1 1 
       19 34783 1 1  65 TYR HD1  H    5.659   5.006  -1.072 1.00 . A A .  65 TYR HD1  1 1 
       19 34784 1 1  65 TYR HD2  H    4.814   6.467  -5.003 1.00 . A A .  65 TYR HD2  1 1 
       19 34785 1 1  65 TYR HE1  H    3.253   5.463  -0.392 1.00 . A A .  65 TYR HE1  1 1 
       19 34786 1 1  65 TYR HE2  H    2.410   6.919  -4.310 1.00 . A A .  65 TYR HE2  1 1 
       19 34787 1 1  65 TYR HH   H    1.424   7.221  -1.322 1.00 . A A .  65 TYR HH   1 1 
       19 34788 1 1  65 TYR N    N    8.462   3.878  -4.237 1.00 . A A .  65 TYR N    1 1 
       19 34789 1 1  65 TYR O    O    5.241   2.547  -3.780 1.00 . A A .  65 TYR O    1 1 
       19 34790 1 1  65 TYR OH   O    1.458   6.451  -1.959 1.00 . A A .  65 TYR OH   1 1 
       19 34791 1 1  66 TYR C    C    5.538   1.246  -6.742 1.00 . A A .  66 TYR C    1 1 
       19 34792 1 1  66 TYR CA   C    5.208   2.728  -6.553 1.00 . A A .  66 TYR CA   1 1 
       19 34793 1 1  66 TYR CB   C    5.332   3.442  -7.901 1.00 . A A .  66 TYR CB   1 1 
       19 34794 1 1  66 TYR CD1  C    5.679   1.609  -9.598 1.00 . A A .  66 TYR CD1  1 1 
       19 34795 1 1  66 TYR CD2  C    3.633   2.844  -9.666 1.00 . A A .  66 TYR CD2  1 1 
       19 34796 1 1  66 TYR CE1  C    5.240   0.821 -10.720 1.00 . A A .  66 TYR CE1  1 1 
       19 34797 1 1  66 TYR CE2  C    3.195   2.056 -10.788 1.00 . A A .  66 TYR CE2  1 1 
       19 34798 1 1  66 TYR CG   C    4.866   2.604  -9.094 1.00 . A A .  66 TYR CG   1 1 
       19 34799 1 1  66 TYR CZ   C    4.020   1.083 -11.260 1.00 . A A .  66 TYR CZ   1 1 
       19 34800 1 1  66 TYR H    H    6.869   3.914  -6.134 1.00 . A A .  66 TYR H    1 1 
       19 34801 1 1  66 TYR HA   H    4.222   2.818  -6.097 1.00 . A A .  66 TYR HA   1 1 
       19 34802 1 1  66 TYR HB2  H    4.751   4.363  -7.868 1.00 . A A .  66 TYR HB2  1 1 
       19 34803 1 1  66 TYR HB3  H    6.373   3.727  -8.055 1.00 . A A .  66 TYR HB3  1 1 
       19 34804 1 1  66 TYR HD1  H    6.653   1.420  -9.146 1.00 . A A .  66 TYR HD1  1 1 
       19 34805 1 1  66 TYR HD2  H    2.992   3.630  -9.268 1.00 . A A .  66 TYR HD2  1 1 
       19 34806 1 1  66 TYR HE1  H    5.872   0.032 -11.128 1.00 . A A .  66 TYR HE1  1 1 
       19 34807 1 1  66 TYR HE2  H    2.223   2.235 -11.249 1.00 . A A .  66 TYR HE2  1 1 
       19 34808 1 1  66 TYR HH   H    2.913  -0.320 -12.026 1.00 . A A .  66 TYR HH   1 1 
       19 34809 1 1  66 TYR N    N    6.170   3.368  -5.672 1.00 . A A .  66 TYR N    1 1 
       19 34810 1 1  66 TYR O    O    4.829   0.534  -7.451 1.00 . A A .  66 TYR O    1 1 
       19 34811 1 1  66 TYR OH   O    3.606   0.339 -12.320 1.00 . A A .  66 TYR OH   1 1 
       19 34812 1 1  67 HIS C    C    6.628  -1.309  -4.918 1.00 . A A .  67 HIS C    1 1 
       19 34813 1 1  67 HIS CA   C    7.048  -0.559  -6.183 1.00 . A A .  67 HIS CA   1 1 
       19 34814 1 1  67 HIS CB   C    8.552  -0.642  -6.450 1.00 . A A .  67 HIS CB   1 1 
       19 34815 1 1  67 HIS CD2  C    9.660  -1.915  -4.454 1.00 . A A .  67 HIS CD2  1 1 
       19 34816 1 1  67 HIS CE1  C   10.151  -3.771  -5.503 1.00 . A A .  67 HIS CE1  1 1 
       19 34817 1 1  67 HIS CG   C    9.239  -1.787  -5.745 1.00 . A A .  67 HIS CG   1 1 
       19 34818 1 1  67 HIS H    H    7.186   1.411  -5.520 1.00 . A A .  67 HIS H    1 1 
       19 34819 1 1  67 HIS HA   H    6.534  -0.993  -7.041 1.00 . A A .  67 HIS HA   1 1 
       19 34820 1 1  67 HIS HB2  H    8.716  -0.739  -7.523 1.00 . A A .  67 HIS HB2  1 1 
       19 34821 1 1  67 HIS HB3  H    9.018   0.294  -6.140 1.00 . A A .  67 HIS HB3  1 1 
       19 34822 1 1  67 HIS HD1  H    9.383  -3.190  -7.341 1.00 . A A .  67 HIS HD1  1 1 
       19 34823 1 1  67 HIS HD2  H    9.562  -1.160  -3.674 1.00 . A A .  67 HIS HD2  1 1 
       19 34824 1 1  67 HIS HE1  H   10.523  -4.777  -5.700 1.00 . A A .  67 HIS HE1  1 1 
       19 34825 1 1  67 HIS N    N    6.615   0.826  -6.095 1.00 . A A .  67 HIS N    1 1 
       19 34826 1 1  67 HIS ND1  N    9.563  -2.973  -6.381 1.00 . A A .  67 HIS ND1  1 1 
       19 34827 1 1  67 HIS NE2  N   10.210  -3.114  -4.309 1.00 . A A .  67 HIS NE2  1 1 
       19 34828 1 1  67 HIS O    O    6.650  -2.539  -4.885 1.00 . A A .  67 HIS O    1 1 
       19 34829 1 1  68 VAL C    C    4.305  -1.078  -2.556 1.00 . A A .  68 VAL C    1 1 
       19 34830 1 1  68 VAL CA   C    5.832  -1.114  -2.642 1.00 . A A .  68 VAL CA   1 1 
       19 34831 1 1  68 VAL CB   C    6.514  -0.388  -1.481 1.00 . A A .  68 VAL CB   1 1 
       19 34832 1 1  68 VAL CG1  C    7.951  -0.878  -1.296 1.00 . A A .  68 VAL CG1  1 1 
       19 34833 1 1  68 VAL CG2  C    6.474   1.128  -1.684 1.00 . A A .  68 VAL CG2  1 1 
       19 34834 1 1  68 VAL H    H    6.241   0.461  -3.942 1.00 . A A .  68 VAL H    1 1 
       19 34835 1 1  68 VAL HA   H    6.160  -2.154  -2.629 1.00 . A A .  68 VAL HA   1 1 
       19 34836 1 1  68 VAL HB   H    5.961  -0.618  -0.571 1.00 . A A .  68 VAL HB   1 1 
       19 34837 1 1  68 VAL HG11 H    7.984  -1.961  -1.422 1.00 . A A .  68 VAL HG11 1 1 
       19 34838 1 1  68 VAL HG12 H    8.595  -0.406  -2.037 1.00 . A A .  68 VAL HG12 1 1 
       19 34839 1 1  68 VAL HG13 H    8.297  -0.619  -0.295 1.00 . A A .  68 VAL HG13 1 1 
       19 34840 1 1  68 VAL HG21 H    5.455   1.437  -1.917 1.00 . A A .  68 VAL HG21 1 1 
       19 34841 1 1  68 VAL HG22 H    6.806   1.626  -0.773 1.00 . A A .  68 VAL HG22 1 1 
       19 34842 1 1  68 VAL HG23 H    7.133   1.402  -2.508 1.00 . A A .  68 VAL HG23 1 1 
       19 34843 1 1  68 VAL N    N    6.256  -0.538  -3.907 1.00 . A A .  68 VAL N    1 1 
       19 34844 1 1  68 VAL O    O    3.732  -1.370  -1.508 1.00 . A A .  68 VAL O    1 1 
       19 34845 1 1  69 MET C    C    1.681  -1.635  -4.753 1.00 . A A .  69 MET C    1 1 
       19 34846 1 1  69 MET CA   C    2.240  -0.637  -3.737 1.00 . A A .  69 MET CA   1 1 
       19 34847 1 1  69 MET CB   C    1.823   0.781  -4.131 1.00 . A A .  69 MET CB   1 1 
       19 34848 1 1  69 MET CE   C    2.751   2.169  -0.454 1.00 . A A .  69 MET CE   1 1 
       19 34849 1 1  69 MET CG   C    2.368   1.809  -3.138 1.00 . A A .  69 MET CG   1 1 
       19 34850 1 1  69 MET H    H    4.164  -0.480  -4.521 1.00 . A A .  69 MET H    1 1 
       19 34851 1 1  69 MET HA   H    1.889  -0.891  -2.736 1.00 . A A .  69 MET HA   1 1 
       19 34852 1 1  69 MET HB2  H    2.191   1.007  -5.132 1.00 . A A .  69 MET HB2  1 1 
       19 34853 1 1  69 MET HB3  H    0.736   0.847  -4.168 1.00 . A A .  69 MET HB3  1 1 
       19 34854 1 1  69 MET HE1  H    3.646   2.456  -1.007 1.00 . A A .  69 MET HE1  1 1 
       19 34855 1 1  69 MET HE2  H    2.416   3.009   0.155 1.00 . A A .  69 MET HE2  1 1 
       19 34856 1 1  69 MET HE3  H    2.979   1.321   0.190 1.00 . A A .  69 MET HE3  1 1 
       19 34857 1 1  69 MET HG2  H    3.428   1.626  -2.957 1.00 . A A .  69 MET HG2  1 1 
       19 34858 1 1  69 MET HG3  H    2.286   2.812  -3.558 1.00 . A A .  69 MET HG3  1 1 
       19 34859 1 1  69 MET N    N    3.690  -0.716  -3.673 1.00 . A A .  69 MET N    1 1 
       19 34860 1 1  69 MET O    O    0.481  -1.904  -4.768 1.00 . A A .  69 MET O    1 1 
       19 34861 1 1  69 MET SD   S    1.463   1.715  -1.603 1.00 . A A .  69 MET SD   1 1 
       19 34862 1 1  70 HIS C    C    3.158  -4.303  -6.577 1.00 . A A .  70 HIS C    1 1 
       19 34863 1 1  70 HIS CA   C    2.189  -3.120  -6.593 1.00 . A A .  70 HIS CA   1 1 
       19 34864 1 1  70 HIS CB   C    2.093  -2.451  -7.966 1.00 . A A .  70 HIS CB   1 1 
       19 34865 1 1  70 HIS CD2  C    0.178  -0.704  -8.304 1.00 . A A .  70 HIS CD2  1 1 
       19 34866 1 1  70 HIS CE1  C    1.250   1.072  -7.607 1.00 . A A .  70 HIS CE1  1 1 
       19 34867 1 1  70 HIS CG   C    1.434  -1.092  -7.942 1.00 . A A .  70 HIS CG   1 1 
       19 34868 1 1  70 HIS H    H    3.552  -1.934  -5.557 1.00 . A A .  70 HIS H    1 1 
       19 34869 1 1  70 HIS HA   H    1.193  -3.473  -6.325 1.00 . A A .  70 HIS HA   1 1 
       19 34870 1 1  70 HIS HB2  H    3.096  -2.350  -8.381 1.00 . A A .  70 HIS HB2  1 1 
       19 34871 1 1  70 HIS HB3  H    1.534  -3.102  -8.638 1.00 . A A .  70 HIS HB3  1 1 
       19 34872 1 1  70 HIS HD1  H    3.028   0.094  -7.175 1.00 . A A .  70 HIS HD1  1 1 
       19 34873 1 1  70 HIS HD2  H   -0.603  -1.357  -8.694 1.00 . A A .  70 HIS HD2  1 1 
       19 34874 1 1  70 HIS HE1  H    1.468   2.106  -7.342 1.00 . A A .  70 HIS HE1  1 1 
       19 34875 1 1  70 HIS N    N    2.578  -2.158  -5.576 1.00 . A A .  70 HIS N    1 1 
       19 34876 1 1  70 HIS ND1  N    2.086   0.049  -7.508 1.00 . A A .  70 HIS ND1  1 1 
       19 34877 1 1  70 HIS NE2  N    0.068   0.603  -8.100 1.00 . A A .  70 HIS NE2  1 1 
       19 34878 1 1  70 HIS O    O    2.758  -5.434  -6.304 1.00 . A A .  70 HIS O    1 1 
       19 34879 1 1  71 ASP C    C    5.206  -6.010  -5.749 1.00 . A A .  71 ASP C    1 1 
       19 34880 1 1  71 ASP CA   C    5.443  -5.028  -6.898 1.00 . A A .  71 ASP CA   1 1 
       19 34881 1 1  71 ASP CB   C    6.834  -4.416  -6.717 1.00 . A A .  71 ASP CB   1 1 
       19 34882 1 1  71 ASP CG   C    7.926  -5.022  -7.600 1.00 . A A .  71 ASP CG   1 1 
       19 34883 1 1  71 ASP H    H    4.731  -3.081  -7.095 1.00 . A A .  71 ASP H    1 1 
       19 34884 1 1  71 ASP HA   H    5.354  -5.501  -7.876 1.00 . A A .  71 ASP HA   1 1 
       19 34885 1 1  71 ASP HB2  H    6.774  -3.347  -6.921 1.00 . A A .  71 ASP HB2  1 1 
       19 34886 1 1  71 ASP HB3  H    7.129  -4.525  -5.673 1.00 . A A .  71 ASP HB3  1 1 
       19 34887 1 1  71 ASP N    N    4.414  -4.003  -6.874 1.00 . A A .  71 ASP N    1 1 
       19 34888 1 1  71 ASP O    O    5.114  -5.605  -4.591 1.00 . A A .  71 ASP O    1 1 
       19 34889 1 1  71 ASP OD1  O    7.742  -4.986  -8.836 1.00 . A A .  71 ASP OD1  1 1 
       19 34890 1 1  71 ASP OD2  O    8.921  -5.508  -7.019 1.00 . A A .  71 ASP OD2  1 1 
       19 34891 1 1  72 LYS C    C    6.231  -8.922  -4.702 1.00 . A A .  72 LYS C    1 1 
       19 34892 1 1  72 LYS CA   C    4.887  -8.324  -5.122 1.00 . A A .  72 LYS CA   1 1 
       19 34893 1 1  72 LYS CB   C    3.892  -9.358  -5.654 1.00 . A A .  72 LYS CB   1 1 
       19 34894 1 1  72 LYS CD   C    2.658  -8.898  -7.804 1.00 . A A .  72 LYS CD   1 1 
       19 34895 1 1  72 LYS CE   C    1.968  -7.734  -8.519 1.00 . A A .  72 LYS CE   1 1 
       19 34896 1 1  72 LYS CG   C    2.680  -8.676  -6.290 1.00 . A A .  72 LYS CG   1 1 
       19 34897 1 1  72 LYS H    H    5.189  -7.602  -7.053 1.00 . A A .  72 LYS H    1 1 
       19 34898 1 1  72 LYS HA   H    4.430  -7.856  -4.251 1.00 . A A .  72 LYS HA   1 1 
       19 34899 1 1  72 LYS HB2  H    4.383  -9.996  -6.389 1.00 . A A .  72 LYS HB2  1 1 
       19 34900 1 1  72 LYS HB3  H    3.565 -10.005  -4.840 1.00 . A A .  72 LYS HB3  1 1 
       19 34901 1 1  72 LYS HD2  H    3.678  -9.003  -8.174 1.00 . A A .  72 LYS HD2  1 1 
       19 34902 1 1  72 LYS HD3  H    2.139  -9.828  -8.032 1.00 . A A .  72 LYS HD3  1 1 
       19 34903 1 1  72 LYS HE2  H    0.894  -7.773  -8.336 1.00 . A A .  72 LYS HE2  1 1 
       19 34904 1 1  72 LYS HE3  H    2.326  -6.787  -8.113 1.00 . A A .  72 LYS HE3  1 1 
       19 34905 1 1  72 LYS HG2  H    1.764  -9.069  -5.849 1.00 . A A .  72 LYS HG2  1 1 
       19 34906 1 1  72 LYS HG3  H    2.704  -7.608  -6.076 1.00 . A A .  72 LYS HG3  1 1 
       19 34907 1 1  72 LYS HZ1  H    3.176  -8.101 -10.177 1.00 . A A .  72 LYS HZ1  1 1 
       19 34908 1 1  72 LYS HZ2  H    1.604  -8.426 -10.450 1.00 . A A .  72 LYS HZ2  1 1 
       19 34909 1 1  72 LYS N    N    5.113  -7.281  -6.109 1.00 . A A .  72 LYS N    1 1 
       19 34910 1 1  72 LYS NZ   N    2.233  -7.789  -9.974 1.00 . A A .  72 LYS NZ   1 1 
       19 34911 1 1  72 LYS O    O    6.387  -9.373  -3.568 1.00 . A A .  72 LYS O    1 1 
       19 34912 1 1  73 ASN C    C    9.240  -8.508  -4.428 1.00 . A A .  73 ASN C    1 1 
       19 34913 1 1  73 ASN CA   C    8.493  -9.444  -5.381 1.00 . A A .  73 ASN CA   1 1 
       19 34914 1 1  73 ASN CB   C    9.306  -9.550  -6.673 1.00 . A A .  73 ASN CB   1 1 
       19 34915 1 1  73 ASN CG   C    9.417  -8.189  -7.364 1.00 . A A .  73 ASN CG   1 1 
       19 34916 1 1  73 ASN H    H    7.033  -8.539  -6.559 1.00 . A A .  73 ASN H    1 1 
       19 34917 1 1  73 ASN HA   H    8.324 -10.430  -4.950 1.00 . A A .  73 ASN HA   1 1 
       19 34918 1 1  73 ASN HB2  H   10.303  -9.930  -6.449 1.00 . A A .  73 ASN HB2  1 1 
       19 34919 1 1  73 ASN HB3  H    8.835 -10.266  -7.345 1.00 . A A .  73 ASN HB3  1 1 
       19 34920 1 1  73 ASN HD21 H    7.688  -8.595  -8.337 1.00 . A A .  73 ASN HD21 1 1 
       19 34921 1 1  73 ASN HD22 H    8.403  -7.062  -8.706 1.00 . A A .  73 ASN HD22 1 1 
       19 34922 1 1  73 ASN N    N    7.168  -8.908  -5.639 1.00 . A A .  73 ASN N    1 1 
       19 34923 1 1  73 ASN ND2  N    8.420  -7.927  -8.205 1.00 . A A .  73 ASN ND2  1 1 
       19 34924 1 1  73 ASN O    O   10.246  -7.908  -4.803 1.00 . A A .  73 ASN O    1 1 
       19 34925 1 1  73 ASN OD1  O   10.345  -7.428  -7.148 1.00 . A A .  73 ASN OD1  1 1 
       19 34926 1 1  74 THR C    C    9.528  -8.339  -0.902 1.00 . A A .  74 THR C    1 1 
       19 34927 1 1  74 THR CA   C    9.323  -7.561  -2.204 1.00 . A A .  74 THR CA   1 1 
       19 34928 1 1  74 THR CB   C    8.440  -6.323  -2.040 1.00 . A A .  74 THR CB   1 1 
       19 34929 1 1  74 THR CG2  C    8.257  -5.556  -3.351 1.00 . A A .  74 THR CG2  1 1 
       19 34930 1 1  74 THR H    H    7.900  -8.906  -2.916 1.00 . A A .  74 THR H    1 1 
       19 34931 1 1  74 THR HA   H   10.310  -7.260  -2.555 1.00 . A A .  74 THR HA   1 1 
       19 34932 1 1  74 THR HB   H    8.826  -5.670  -1.257 1.00 . A A .  74 THR HB   1 1 
       19 34933 1 1  74 THR HG1  H    7.108  -7.195  -0.826 1.00 . A A .  74 THR HG1  1 1 
       19 34934 1 1  74 THR HG21 H    9.136  -5.697  -3.980 1.00 . A A .  74 THR HG21 1 1 
       19 34935 1 1  74 THR HG22 H    7.375  -5.929  -3.871 1.00 . A A .  74 THR HG22 1 1 
       19 34936 1 1  74 THR HG23 H    8.131  -4.495  -3.136 1.00 . A A .  74 THR HG23 1 1 
       19 34937 1 1  74 THR N    N    8.719  -8.414  -3.213 1.00 . A A .  74 THR N    1 1 
       19 34938 1 1  74 THR O    O    8.840  -9.328  -0.651 1.00 . A A .  74 THR O    1 1 
       19 34939 1 1  74 THR OG1  O    7.146  -6.854  -1.765 1.00 . A A .  74 THR OG1  1 1 
       19 34940 1 1  75 LYS C    C    9.573  -8.371   2.094 1.00 . A A .  75 LYS C    1 1 
       19 34941 1 1  75 LYS CA   C   10.779  -8.500   1.161 1.00 . A A .  75 LYS CA   1 1 
       19 34942 1 1  75 LYS CB   C   12.074  -7.936   1.749 1.00 . A A .  75 LYS CB   1 1 
       19 34943 1 1  75 LYS CD   C   13.900  -8.788   3.265 1.00 . A A .  75 LYS CD   1 1 
       19 34944 1 1  75 LYS CE   C   14.546  -7.574   3.936 1.00 . A A .  75 LYS CE   1 1 
       19 34945 1 1  75 LYS CG   C   12.393  -8.584   3.098 1.00 . A A .  75 LYS CG   1 1 
       19 34946 1 1  75 LYS H    H   11.029  -7.057  -0.320 1.00 . A A .  75 LYS H    1 1 
       19 34947 1 1  75 LYS HA   H   10.950  -9.558   0.962 1.00 . A A .  75 LYS HA   1 1 
       19 34948 1 1  75 LYS HB2  H   12.897  -8.106   1.055 1.00 . A A .  75 LYS HB2  1 1 
       19 34949 1 1  75 LYS HB3  H   11.981  -6.857   1.873 1.00 . A A .  75 LYS HB3  1 1 
       19 34950 1 1  75 LYS HD2  H   14.085  -9.680   3.863 1.00 . A A .  75 LYS HD2  1 1 
       19 34951 1 1  75 LYS HD3  H   14.358  -8.957   2.291 1.00 . A A .  75 LYS HD3  1 1 
       19 34952 1 1  75 LYS HE2  H   15.380  -7.219   3.332 1.00 . A A .  75 LYS HE2  1 1 
       19 34953 1 1  75 LYS HE3  H   13.826  -6.758   3.997 1.00 . A A .  75 LYS HE3  1 1 
       19 34954 1 1  75 LYS HG2  H   12.015  -7.956   3.905 1.00 . A A .  75 LYS HG2  1 1 
       19 34955 1 1  75 LYS HG3  H   11.881  -9.543   3.174 1.00 . A A .  75 LYS HG3  1 1 
       19 34956 1 1  75 LYS HZ1  H   15.930  -8.376   5.272 1.00 . A A .  75 LYS HZ1  1 1 
       19 34957 1 1  75 LYS HZ2  H   15.114  -7.108   5.886 1.00 . A A .  75 LYS HZ2  1 1 
       19 34958 1 1  75 LYS N    N   10.475  -7.862  -0.108 1.00 . A A .  75 LYS N    1 1 
       19 34959 1 1  75 LYS NZ   N   15.023  -7.925   5.293 1.00 . A A .  75 LYS NZ   1 1 
       19 34960 1 1  75 LYS O    O    9.374  -9.203   2.977 1.00 . A A .  75 LYS O    1 1 
       19 34961 1 1  76 PHE C    C    6.343  -7.201   1.839 1.00 . A A .  76 PHE C    1 1 
       19 34962 1 1  76 PHE CA   C    7.618  -7.070   2.675 1.00 . A A .  76 PHE CA   1 1 
       19 34963 1 1  76 PHE CB   C    7.743  -5.628   3.170 1.00 . A A .  76 PHE CB   1 1 
       19 34964 1 1  76 PHE CD1  C    8.898  -5.999   5.380 1.00 . A A .  76 PHE CD1  1 1 
       19 34965 1 1  76 PHE CD2  C    9.967  -4.598   3.765 1.00 . A A .  76 PHE CD2  1 1 
       19 34966 1 1  76 PHE CE1  C    9.994  -5.785   6.290 1.00 . A A .  76 PHE CE1  1 1 
       19 34967 1 1  76 PHE CE2  C   11.062  -4.384   4.674 1.00 . A A .  76 PHE CE2  1 1 
       19 34968 1 1  76 PHE CG   C    8.907  -5.401   4.137 1.00 . A A .  76 PHE CG   1 1 
       19 34969 1 1  76 PHE CZ   C   11.022  -4.988   5.892 1.00 . A A .  76 PHE CZ   1 1 
       19 34970 1 1  76 PHE H    H    8.967  -6.647   1.145 1.00 . A A .  76 PHE H    1 1 
       19 34971 1 1  76 PHE HA   H    7.596  -7.810   3.475 1.00 . A A .  76 PHE HA   1 1 
       19 34972 1 1  76 PHE HB2  H    7.864  -4.969   2.310 1.00 . A A .  76 PHE HB2  1 1 
       19 34973 1 1  76 PHE HB3  H    6.814  -5.342   3.663 1.00 . A A .  76 PHE HB3  1 1 
       19 34974 1 1  76 PHE HD1  H    8.062  -6.633   5.674 1.00 . A A .  76 PHE HD1  1 1 
       19 34975 1 1  76 PHE HD2  H    9.974  -4.126   2.782 1.00 . A A .  76 PHE HD2  1 1 
       19 34976 1 1  76 PHE HE1  H    9.999  -6.251   7.275 1.00 . A A .  76 PHE HE1  1 1 
       19 34977 1 1  76 PHE HE2  H   11.905  -3.753   4.393 1.00 . A A .  76 PHE HE2  1 1 
       19 34978 1 1  76 PHE HZ   H   11.833  -4.902   6.659 1.00 . A A .  76 PHE HZ   1 1 
       19 34979 1 1  76 PHE N    N    8.799  -7.320   1.866 1.00 . A A .  76 PHE N    1 1 
       19 34980 1 1  76 PHE O    O    6.380  -7.059   0.618 1.00 . A A .  76 PHE O    1 1 
       19 34981 1 1  77 LYS C    C    3.568  -6.293   1.217 1.00 . A A .  77 LYS C    1 1 
       19 34982 1 1  77 LYS CA   C    3.962  -7.621   1.867 1.00 . A A .  77 LYS CA   1 1 
       19 34983 1 1  77 LYS CB   C    2.915  -8.162   2.843 1.00 . A A .  77 LYS CB   1 1 
       19 34984 1 1  77 LYS CD   C    2.050 -10.207   4.038 1.00 . A A .  77 LYS CD   1 1 
       19 34985 1 1  77 LYS CE   C    2.308 -11.684   4.343 1.00 . A A .  77 LYS CE   1 1 
       19 34986 1 1  77 LYS CG   C    3.050  -9.677   3.009 1.00 . A A .  77 LYS CG   1 1 
       19 34987 1 1  77 LYS H    H    5.224  -7.583   3.524 1.00 . A A .  77 LYS H    1 1 
       19 34988 1 1  77 LYS HA   H    4.086  -8.367   1.082 1.00 . A A .  77 LYS HA   1 1 
       19 34989 1 1  77 LYS HB2  H    3.029  -7.675   3.812 1.00 . A A .  77 LYS HB2  1 1 
       19 34990 1 1  77 LYS HB3  H    1.916  -7.919   2.481 1.00 . A A .  77 LYS HB3  1 1 
       19 34991 1 1  77 LYS HD2  H    2.124  -9.624   4.956 1.00 . A A .  77 LYS HD2  1 1 
       19 34992 1 1  77 LYS HD3  H    1.035 -10.082   3.662 1.00 . A A .  77 LYS HD3  1 1 
       19 34993 1 1  77 LYS HE2  H    2.946 -12.114   3.571 1.00 . A A .  77 LYS HE2  1 1 
       19 34994 1 1  77 LYS HE3  H    2.843 -11.778   5.288 1.00 . A A .  77 LYS HE3  1 1 
       19 34995 1 1  77 LYS HG2  H    2.884 -10.167   2.049 1.00 . A A .  77 LYS HG2  1 1 
       19 34996 1 1  77 LYS HG3  H    4.064  -9.923   3.322 1.00 . A A .  77 LYS HG3  1 1 
       19 34997 1 1  77 LYS HZ1  H    0.622 -12.567   3.494 1.00 . A A .  77 LYS HZ1  1 1 
       19 34998 1 1  77 LYS HZ2  H    1.151 -13.350   4.820 1.00 . A A .  77 LYS HZ2  1 1 
       19 34999 1 1  77 LYS N    N    5.246  -7.469   2.530 1.00 . A A .  77 LYS N    1 1 
       19 35000 1 1  77 LYS NZ   N    1.032 -12.430   4.412 1.00 . A A .  77 LYS NZ   1 1 
       19 35001 1 1  77 LYS O    O    3.542  -5.257   1.879 1.00 . A A .  77 LYS O    1 1 
       19 35002 1 1  78 SER C    C    1.359  -5.126  -0.951 1.00 . A A .  78 SER C    1 1 
       19 35003 1 1  78 SER CA   C    2.883  -5.184  -0.820 1.00 . A A .  78 SER CA   1 1 
       19 35004 1 1  78 SER CB   C    3.535  -5.166  -2.204 1.00 . A A .  78 SER CB   1 1 
       19 35005 1 1  78 SER H    H    3.297  -7.214  -0.604 1.00 . A A .  78 SER H    1 1 
       19 35006 1 1  78 SER HA   H    3.249  -4.340  -0.236 1.00 . A A .  78 SER HA   1 1 
       19 35007 1 1  78 SER HB2  H    3.593  -4.139  -2.565 1.00 . A A .  78 SER HB2  1 1 
       19 35008 1 1  78 SER HB3  H    4.558  -5.535  -2.127 1.00 . A A .  78 SER HB3  1 1 
       19 35009 1 1  78 SER HG   H    3.214  -5.855  -4.055 1.00 . A A .  78 SER HG   1 1 
       19 35010 1 1  78 SER N    N    3.273  -6.367  -0.073 1.00 . A A .  78 SER N    1 1 
       19 35011 1 1  78 SER O    O    0.687  -6.154  -0.875 1.00 . A A .  78 SER O    1 1 
       19 35012 1 1  78 SER OG   O    2.815  -5.959  -3.144 1.00 . A A .  78 SER OG   1 1 
       19 35013 1 1  79 CYS C    C   -1.128  -4.813  -2.190 1.00 . A A .  79 CYS C    1 1 
       19 35014 1 1  79 CYS CA   C   -0.572  -3.710  -1.288 1.00 . A A .  79 CYS CA   1 1 
       19 35015 1 1  79 CYS CB   C   -0.893  -2.315  -1.828 1.00 . A A .  79 CYS CB   1 1 
       19 35016 1 1  79 CYS H    H    1.413  -3.085  -1.207 1.00 . A A .  79 CYS H    1 1 
       19 35017 1 1  79 CYS HA   H   -0.998  -3.777  -0.287 1.00 . A A .  79 CYS HA   1 1 
       19 35018 1 1  79 CYS HB2  H   -0.541  -2.250  -2.857 1.00 . A A .  79 CYS HB2  1 1 
       19 35019 1 1  79 CYS HB3  H   -1.976  -2.191  -1.853 1.00 . A A .  79 CYS HB3  1 1 
       19 35020 1 1  79 CYS N    N    0.859  -3.915  -1.146 1.00 . A A .  79 CYS N    1 1 
       19 35021 1 1  79 CYS O    O   -1.896  -5.661  -1.738 1.00 . A A .  79 CYS O    1 1 
       19 35022 1 1  79 CYS SG   S   -0.166  -0.935  -0.871 1.00 . A A .  79 CYS SG   1 1 
       19 35023 1 1  80 VAL C    C   -0.667  -7.136  -4.001 1.00 . A A .  80 VAL C    1 1 
       19 35024 1 1  80 VAL CA   C   -1.166  -5.752  -4.419 1.00 . A A .  80 VAL CA   1 1 
       19 35025 1 1  80 VAL CB   C   -0.709  -5.350  -5.822 1.00 . A A .  80 VAL CB   1 1 
       19 35026 1 1  80 VAL CG1  C   -1.095  -6.415  -6.851 1.00 . A A .  80 VAL CG1  1 1 
       19 35027 1 1  80 VAL CG2  C   -1.273  -3.981  -6.212 1.00 . A A .  80 VAL CG2  1 1 
       19 35028 1 1  80 VAL H    H   -0.093  -4.074  -3.808 1.00 . A A .  80 VAL H    1 1 
       19 35029 1 1  80 VAL HA   H   -2.256  -5.753  -4.406 1.00 . A A .  80 VAL HA   1 1 
       19 35030 1 1  80 VAL HB   H    0.378  -5.273  -5.812 1.00 . A A .  80 VAL HB   1 1 
       19 35031 1 1  80 VAL HG11 H   -2.096  -6.787  -6.630 1.00 . A A .  80 VAL HG11 1 1 
       19 35032 1 1  80 VAL HG12 H   -1.082  -5.977  -7.849 1.00 . A A .  80 VAL HG12 1 1 
       19 35033 1 1  80 VAL HG13 H   -0.383  -7.238  -6.806 1.00 . A A .  80 VAL HG13 1 1 
       19 35034 1 1  80 VAL HG21 H   -1.205  -3.305  -5.360 1.00 . A A .  80 VAL HG21 1 1 
       19 35035 1 1  80 VAL HG22 H   -0.698  -3.576  -7.045 1.00 . A A .  80 VAL HG22 1 1 
       19 35036 1 1  80 VAL HG23 H   -2.316  -4.089  -6.509 1.00 . A A .  80 VAL HG23 1 1 
       19 35037 1 1  80 VAL N    N   -0.718  -4.767  -3.449 1.00 . A A .  80 VAL N    1 1 
       19 35038 1 1  80 VAL O    O   -1.373  -8.130  -4.166 1.00 . A A .  80 VAL O    1 1 
       19 35039 1 1  81 GLY C    C    0.199  -9.175  -2.108 1.00 . A A .  81 GLY C    1 1 
       19 35040 1 1  81 GLY CA   C    1.148  -8.403  -3.026 1.00 . A A .  81 GLY CA   1 1 
       19 35041 1 1  81 GLY H    H    1.113  -6.344  -3.338 1.00 . A A .  81 GLY H    1 1 
       19 35042 1 1  81 GLY HA2  H    1.401  -9.016  -3.892 1.00 . A A .  81 GLY HA2  1 1 
       19 35043 1 1  81 GLY HA3  H    2.079  -8.194  -2.500 1.00 . A A .  81 GLY HA3  1 1 
       19 35044 1 1  81 GLY N    N    0.546  -7.157  -3.469 1.00 . A A .  81 GLY N    1 1 
       19 35045 1 1  81 GLY O    O   -0.171 -10.310  -2.404 1.00 . A A .  81 GLY O    1 1 
       19 35046 1 1  82 CYS C    C   -2.415  -9.376  -0.730 1.00 . A A .  82 CYS C    1 1 
       19 35047 1 1  82 CYS CA   C   -1.067  -9.140  -0.047 1.00 . A A .  82 CYS CA   1 1 
       19 35048 1 1  82 CYS CB   C   -1.208  -8.287   1.215 1.00 . A A .  82 CYS CB   1 1 
       19 35049 1 1  82 CYS H    H    0.137  -7.605  -0.778 1.00 . A A .  82 CYS H    1 1 
       19 35050 1 1  82 CYS HA   H   -0.612 -10.085   0.249 1.00 . A A .  82 CYS HA   1 1 
       19 35051 1 1  82 CYS HB2  H   -0.224  -8.075   1.633 1.00 . A A .  82 CYS HB2  1 1 
       19 35052 1 1  82 CYS HB3  H   -1.662  -7.327   0.967 1.00 . A A .  82 CYS HB3  1 1 
       19 35053 1 1  82 CYS N    N   -0.168  -8.528  -1.011 1.00 . A A .  82 CYS N    1 1 
       19 35054 1 1  82 CYS O    O   -3.002 -10.449  -0.599 1.00 . A A .  82 CYS O    1 1 
       19 35055 1 1  82 CYS SG   S   -2.235  -9.162   2.451 1.00 . A A .  82 CYS SG   1 1 
       19 35056 1 1  83 HIS C    C   -4.152  -9.688  -3.031 1.00 . A A .  83 HIS C    1 1 
       19 35057 1 1  83 HIS CA   C   -4.136  -8.439  -2.147 1.00 . A A .  83 HIS CA   1 1 
       19 35058 1 1  83 HIS CB   C   -4.408  -7.154  -2.932 1.00 . A A .  83 HIS CB   1 1 
       19 35059 1 1  83 HIS CD2  C   -4.786  -5.738  -0.767 1.00 . A A .  83 HIS CD2  1 1 
       19 35060 1 1  83 HIS CE1  C   -6.080  -4.197  -1.625 1.00 . A A .  83 HIS CE1  1 1 
       19 35061 1 1  83 HIS CG   C   -4.952  -6.024  -2.090 1.00 . A A .  83 HIS CG   1 1 
       19 35062 1 1  83 HIS H    H   -2.384  -7.486  -1.546 1.00 . A A .  83 HIS H    1 1 
       19 35063 1 1  83 HIS HA   H   -4.911  -8.533  -1.386 1.00 . A A .  83 HIS HA   1 1 
       19 35064 1 1  83 HIS HB2  H   -3.482  -6.827  -3.405 1.00 . A A .  83 HIS HB2  1 1 
       19 35065 1 1  83 HIS HB3  H   -5.115  -7.371  -3.732 1.00 . A A .  83 HIS HB3  1 1 
       19 35066 1 1  83 HIS HD1  H   -6.082  -4.965  -3.552 1.00 . A A .  83 HIS HD1  1 1 
       19 35067 1 1  83 HIS HD2  H   -4.194  -6.318  -0.059 1.00 . A A .  83 HIS HD2  1 1 
       19 35068 1 1  83 HIS HE1  H   -6.712  -3.313  -1.713 1.00 . A A .  83 HIS HE1  1 1 
       19 35069 1 1  83 HIS N    N   -2.868  -8.356  -1.444 1.00 . A A .  83 HIS N    1 1 
       19 35070 1 1  83 HIS ND1  N   -5.773  -5.035  -2.603 1.00 . A A .  83 HIS ND1  1 1 
       19 35071 1 1  83 HIS NE2  N   -5.467  -4.634  -0.488 1.00 . A A .  83 HIS NE2  1 1 
       19 35072 1 1  83 HIS O    O   -5.144 -10.414  -3.068 1.00 . A A .  83 HIS O    1 1 
       19 35073 1 1  84 VAL C    C   -3.152 -12.328  -3.803 1.00 . A A .  84 VAL C    1 1 
       19 35074 1 1  84 VAL CA   C   -2.915 -11.047  -4.604 1.00 . A A .  84 VAL CA   1 1 
       19 35075 1 1  84 VAL CB   C   -1.555 -11.022  -5.304 1.00 . A A .  84 VAL CB   1 1 
       19 35076 1 1  84 VAL CG1  C   -1.344 -12.288  -6.136 1.00 . A A .  84 VAL CG1  1 1 
       19 35077 1 1  84 VAL CG2  C   -1.405  -9.767  -6.166 1.00 . A A .  84 VAL CG2  1 1 
       19 35078 1 1  84 VAL H    H   -2.239  -9.303  -3.686 1.00 . A A .  84 VAL H    1 1 
       19 35079 1 1  84 VAL HA   H   -3.689 -10.962  -5.367 1.00 . A A .  84 VAL HA   1 1 
       19 35080 1 1  84 VAL HB   H   -0.783 -10.994  -4.535 1.00 . A A .  84 VAL HB   1 1 
       19 35081 1 1  84 VAL HG11 H   -1.707 -13.153  -5.581 1.00 . A A .  84 VAL HG11 1 1 
       19 35082 1 1  84 VAL HG12 H   -1.891 -12.202  -7.074 1.00 . A A .  84 VAL HG12 1 1 
       19 35083 1 1  84 VAL HG13 H   -0.281 -12.412  -6.345 1.00 . A A .  84 VAL HG13 1 1 
       19 35084 1 1  84 VAL HG21 H   -2.251  -9.103  -5.992 1.00 . A A .  84 VAL HG21 1 1 
       19 35085 1 1  84 VAL HG22 H   -0.480  -9.254  -5.904 1.00 . A A .  84 VAL HG22 1 1 
       19 35086 1 1  84 VAL HG23 H   -1.377 -10.051  -7.219 1.00 . A A .  84 VAL HG23 1 1 
       19 35087 1 1  84 VAL N    N   -3.042  -9.899  -3.722 1.00 . A A .  84 VAL N    1 1 
       19 35088 1 1  84 VAL O    O   -3.757 -13.275  -4.304 1.00 . A A .  84 VAL O    1 1 
       19 35089 1 1  85 GLU C    C   -4.252 -13.557  -1.180 1.00 . A A .  85 GLU C    1 1 
       19 35090 1 1  85 GLU CA   C   -2.814 -13.467  -1.696 1.00 . A A .  85 GLU CA   1 1 
       19 35091 1 1  85 GLU CB   C   -1.819 -13.407  -0.536 1.00 . A A .  85 GLU CB   1 1 
       19 35092 1 1  85 GLU CD   C   -0.471 -15.396   0.231 1.00 . A A .  85 GLU CD   1 1 
       19 35093 1 1  85 GLU CG   C   -0.598 -14.286  -0.815 1.00 . A A .  85 GLU CG   1 1 
       19 35094 1 1  85 GLU H    H   -2.173 -11.543  -2.171 1.00 . A A .  85 GLU H    1 1 
       19 35095 1 1  85 GLU HA   H   -2.588 -14.335  -2.316 1.00 . A A .  85 GLU HA   1 1 
       19 35096 1 1  85 GLU HB2  H   -1.500 -12.377  -0.377 1.00 . A A .  85 GLU HB2  1 1 
       19 35097 1 1  85 GLU HB3  H   -2.305 -13.735   0.383 1.00 . A A .  85 GLU HB3  1 1 
       19 35098 1 1  85 GLU HG2  H   -0.682 -14.726  -1.809 1.00 . A A .  85 GLU HG2  1 1 
       19 35099 1 1  85 GLU HG3  H    0.304 -13.674  -0.812 1.00 . A A .  85 GLU HG3  1 1 
       19 35100 1 1  85 GLU N    N   -2.664 -12.317  -2.571 1.00 . A A .  85 GLU N    1 1 
       19 35101 1 1  85 GLU O    O   -4.776 -14.652  -0.979 1.00 . A A .  85 GLU O    1 1 
       19 35102 1 1  85 GLU OE1  O   -1.467 -16.133   0.400 1.00 . A A .  85 GLU OE1  1 1 
       19 35103 1 1  85 GLU OE2  O    0.619 -15.483   0.837 1.00 . A A .  85 GLU OE2  1 1 
       19 35104 1 1  86 VAL C    C   -7.177 -12.691  -1.626 1.00 . A A .  86 VAL C    1 1 
       19 35105 1 1  86 VAL CA   C   -6.216 -12.325  -0.493 1.00 . A A .  86 VAL CA   1 1 
       19 35106 1 1  86 VAL CB   C   -6.493 -10.942   0.102 1.00 . A A .  86 VAL CB   1 1 
       19 35107 1 1  86 VAL CG1  C   -7.934 -10.840   0.605 1.00 . A A .  86 VAL CG1  1 1 
       19 35108 1 1  86 VAL CG2  C   -5.498 -10.616   1.217 1.00 . A A .  86 VAL CG2  1 1 
       19 35109 1 1  86 VAL H    H   -4.416 -11.505  -1.147 1.00 . A A .  86 VAL H    1 1 
       19 35110 1 1  86 VAL HA   H   -6.317 -13.061   0.305 1.00 . A A .  86 VAL HA   1 1 
       19 35111 1 1  86 VAL HB   H   -6.361 -10.205  -0.690 1.00 . A A .  86 VAL HB   1 1 
       19 35112 1 1  86 VAL HG11 H   -8.211 -11.769   1.104 1.00 . A A .  86 VAL HG11 1 1 
       19 35113 1 1  86 VAL HG12 H   -8.015 -10.012   1.309 1.00 . A A .  86 VAL HG12 1 1 
       19 35114 1 1  86 VAL HG13 H   -8.602 -10.667  -0.239 1.00 . A A .  86 VAL HG13 1 1 
       19 35115 1 1  86 VAL HG21 H   -4.524 -11.040   0.972 1.00 . A A .  86 VAL HG21 1 1 
       19 35116 1 1  86 VAL HG22 H   -5.407  -9.534   1.319 1.00 . A A .  86 VAL HG22 1 1 
       19 35117 1 1  86 VAL HG23 H   -5.853 -11.040   2.156 1.00 . A A .  86 VAL HG23 1 1 
       19 35118 1 1  86 VAL N    N   -4.849 -12.391  -0.981 1.00 . A A .  86 VAL N    1 1 
       19 35119 1 1  86 VAL O    O   -8.009 -13.585  -1.474 1.00 . A A .  86 VAL O    1 1 
       19 35120 1 1  87 ALA C    C   -7.556 -13.602  -4.475 1.00 . A A .  87 ALA C    1 1 
       19 35121 1 1  87 ALA CA   C   -7.874 -12.223  -3.894 1.00 . A A .  87 ALA CA   1 1 
       19 35122 1 1  87 ALA CB   C   -7.673 -11.100  -4.913 1.00 . A A .  87 ALA CB   1 1 
       19 35123 1 1  87 ALA H    H   -6.350 -11.259  -2.851 1.00 . A A .  87 ALA H    1 1 
       19 35124 1 1  87 ALA HA   H   -8.910 -12.210  -3.557 1.00 . A A .  87 ALA HA   1 1 
       19 35125 1 1  87 ALA HB1  H   -6.656 -10.714  -4.833 1.00 . A A .  87 ALA HB1  1 1 
       19 35126 1 1  87 ALA HB2  H   -7.835 -11.489  -5.919 1.00 . A A .  87 ALA HB2  1 1 
       19 35127 1 1  87 ALA HB3  H   -8.383 -10.297  -4.715 1.00 . A A .  87 ALA HB3  1 1 
       19 35128 1 1  87 ALA N    N   -7.030 -11.983  -2.736 1.00 . A A .  87 ALA N    1 1 
       19 35129 1 1  87 ALA O    O   -8.456 -14.316  -4.916 1.00 . A A .  87 ALA O    1 1 
       19 35130 1 1  88 GLY C    C   -6.588 -15.587  -6.250 1.00 . A A .  88 GLY C    1 1 
       19 35131 1 1  88 GLY CA   C   -5.826 -15.216  -4.976 1.00 . A A .  88 GLY CA   1 1 
       19 35132 1 1  88 GLY H    H   -5.549 -13.349  -4.095 1.00 . A A .  88 GLY H    1 1 
       19 35133 1 1  88 GLY HA2  H   -4.758 -15.174  -5.186 1.00 . A A .  88 GLY HA2  1 1 
       19 35134 1 1  88 GLY HA3  H   -5.972 -15.990  -4.222 1.00 . A A .  88 GLY HA3  1 1 
       19 35135 1 1  88 GLY N    N   -6.274 -13.936  -4.456 1.00 . A A .  88 GLY N    1 1 
       19 35136 1 1  88 GLY O    O   -6.705 -14.775  -7.166 1.00 . A A .  88 GLY O    1 1 
       19 35137 1 1  89 ALA C    C   -9.326 -17.314  -7.077 1.00 . A A .  89 ALA C    1 1 
       19 35138 1 1  89 ALA CA   C   -7.833 -17.304  -7.413 1.00 . A A .  89 ALA CA   1 1 
       19 35139 1 1  89 ALA CB   C   -7.315 -18.688  -7.808 1.00 . A A .  89 ALA CB   1 1 
       19 35140 1 1  89 ALA H    H   -6.987 -17.469  -5.517 1.00 . A A .  89 ALA H    1 1 
       19 35141 1 1  89 ALA HA   H   -7.660 -16.615  -8.240 1.00 . A A .  89 ALA HA   1 1 
       19 35142 1 1  89 ALA HB1  H   -6.393 -18.899  -7.267 1.00 . A A .  89 ALA HB1  1 1 
       19 35143 1 1  89 ALA HB2  H   -8.063 -19.441  -7.558 1.00 . A A .  89 ALA HB2  1 1 
       19 35144 1 1  89 ALA HB3  H   -7.121 -18.711  -8.880 1.00 . A A .  89 ALA HB3  1 1 
       19 35145 1 1  89 ALA N    N   -7.087 -16.815  -6.267 1.00 . A A .  89 ALA N    1 1 
       19 35146 1 1  89 ALA O    O   -9.969 -18.362  -7.120 1.00 . A A .  89 ALA O    1 1 
       19 35147 1 1  90 ASP C    C  -11.954 -15.212  -7.511 1.00 . A A .  90 ASP C    1 1 
       19 35148 1 1  90 ASP CA   C  -11.240 -15.995  -6.408 1.00 . A A .  90 ASP CA   1 1 
       19 35149 1 1  90 ASP CB   C  -11.412 -15.227  -5.096 1.00 . A A .  90 ASP CB   1 1 
       19 35150 1 1  90 ASP CG   C  -12.580 -15.693  -4.223 1.00 . A A .  90 ASP CG   1 1 
       19 35151 1 1  90 ASP H    H   -9.306 -15.287  -6.720 1.00 . A A .  90 ASP H    1 1 
       19 35152 1 1  90 ASP HA   H  -11.614 -17.014  -6.311 1.00 . A A .  90 ASP HA   1 1 
       19 35153 1 1  90 ASP HB2  H  -10.491 -15.312  -4.519 1.00 . A A .  90 ASP HB2  1 1 
       19 35154 1 1  90 ASP HB3  H  -11.548 -14.171  -5.325 1.00 . A A .  90 ASP HB3  1 1 
       19 35155 1 1  90 ASP N    N   -9.835 -16.135  -6.751 1.00 . A A .  90 ASP N    1 1 
       19 35156 1 1  90 ASP O    O  -13.180 -15.249  -7.610 1.00 . A A .  90 ASP O    1 1 
       19 35157 1 1  90 ASP OD1  O  -13.727 -15.343  -4.576 1.00 . A A .  90 ASP OD1  1 1 
       19 35158 1 1  90 ASP OD2  O  -12.299 -16.387  -3.223 1.00 . A A .  90 ASP OD2  1 1 
       19 35159 1 1  91 ALA C    C  -12.642 -12.665  -8.840 1.00 . A A .  91 ALA C    1 1 
       19 35160 1 1  91 ALA CA   C  -11.699 -13.729  -9.405 1.00 . A A .  91 ALA CA   1 1 
       19 35161 1 1  91 ALA CB   C  -12.395 -14.652 -10.408 1.00 . A A .  91 ALA CB   1 1 
       19 35162 1 1  91 ALA H    H  -10.162 -14.496  -8.226 1.00 . A A .  91 ALA H    1 1 
       19 35163 1 1  91 ALA HA   H  -10.864 -13.236  -9.903 1.00 . A A .  91 ALA HA   1 1 
       19 35164 1 1  91 ALA HB1  H  -12.436 -15.663 -10.003 1.00 . A A .  91 ALA HB1  1 1 
       19 35165 1 1  91 ALA HB2  H  -13.407 -14.292 -10.590 1.00 . A A .  91 ALA HB2  1 1 
       19 35166 1 1  91 ALA HB3  H  -11.837 -14.657 -11.344 1.00 . A A .  91 ALA HB3  1 1 
       19 35167 1 1  91 ALA N    N  -11.158 -14.521  -8.313 1.00 . A A .  91 ALA N    1 1 
       19 35168 1 1  91 ALA O    O  -13.236 -12.857  -7.780 1.00 . A A .  91 ALA O    1 1 
       19 35169 1 1  92 ALA C    C  -12.875  -9.616  -8.123 1.00 . A A .  92 ALA C    1 1 
       19 35170 1 1  92 ALA CA   C  -13.610 -10.472  -9.157 1.00 . A A .  92 ALA CA   1 1 
       19 35171 1 1  92 ALA CB   C  -14.927 -11.033  -8.619 1.00 . A A .  92 ALA CB   1 1 
       19 35172 1 1  92 ALA H    H  -12.263 -11.419 -10.433 1.00 . A A .  92 ALA H    1 1 
       19 35173 1 1  92 ALA HA   H  -13.820  -9.863 -10.036 1.00 . A A .  92 ALA HA   1 1 
       19 35174 1 1  92 ALA HB1  H  -15.135 -11.992  -9.095 1.00 . A A .  92 ALA HB1  1 1 
       19 35175 1 1  92 ALA HB2  H  -14.850 -11.172  -7.541 1.00 . A A .  92 ALA HB2  1 1 
       19 35176 1 1  92 ALA HB3  H  -15.736 -10.336  -8.839 1.00 . A A .  92 ALA HB3  1 1 
       19 35177 1 1  92 ALA N    N  -12.750 -11.567  -9.572 1.00 . A A .  92 ALA N    1 1 
       19 35178 1 1  92 ALA O    O  -12.788  -8.398  -8.269 1.00 . A A .  92 ALA O    1 1 
       19 35179 1 1  93 LYS C    C  -10.316  -9.078  -6.594 1.00 . A A .  93 LYS C    1 1 
       19 35180 1 1  93 LYS CA   C  -11.643  -9.604  -6.042 1.00 . A A .  93 LYS CA   1 1 
       19 35181 1 1  93 LYS CB   C  -11.483 -10.518  -4.825 1.00 . A A .  93 LYS CB   1 1 
       19 35182 1 1  93 LYS CD   C  -12.639 -11.361  -2.749 1.00 . A A .  93 LYS CD   1 1 
       19 35183 1 1  93 LYS CE   C  -13.146 -12.803  -2.694 1.00 . A A .  93 LYS CE   1 1 
       19 35184 1 1  93 LYS CG   C  -12.831 -10.765  -4.145 1.00 . A A .  93 LYS CG   1 1 
       19 35185 1 1  93 LYS H    H  -12.442 -11.278  -6.989 1.00 . A A .  93 LYS H    1 1 
       19 35186 1 1  93 LYS HA   H  -12.248  -8.753  -5.729 1.00 . A A .  93 LYS HA   1 1 
       19 35187 1 1  93 LYS HB2  H  -11.048 -11.468  -5.134 1.00 . A A .  93 LYS HB2  1 1 
       19 35188 1 1  93 LYS HB3  H  -10.791 -10.066  -4.115 1.00 . A A .  93 LYS HB3  1 1 
       19 35189 1 1  93 LYS HD2  H  -11.583 -11.332  -2.479 1.00 . A A .  93 LYS HD2  1 1 
       19 35190 1 1  93 LYS HD3  H  -13.172 -10.756  -2.015 1.00 . A A .  93 LYS HD3  1 1 
       19 35191 1 1  93 LYS HE2  H  -14.205 -12.833  -2.954 1.00 . A A .  93 LYS HE2  1 1 
       19 35192 1 1  93 LYS HE3  H  -12.620 -13.408  -3.431 1.00 . A A .  93 LYS HE3  1 1 
       19 35193 1 1  93 LYS HG2  H  -13.383  -9.828  -4.072 1.00 . A A .  93 LYS HG2  1 1 
       19 35194 1 1  93 LYS HG3  H  -13.431 -11.441  -4.753 1.00 . A A .  93 LYS HG3  1 1 
       19 35195 1 1  93 LYS HZ1  H  -12.235 -12.871  -0.821 1.00 . A A .  93 LYS HZ1  1 1 
       19 35196 1 1  93 LYS HZ2  H  -13.793 -13.340  -0.787 1.00 . A A .  93 LYS HZ2  1 1 
       19 35197 1 1  93 LYS N    N  -12.366 -10.288  -7.100 1.00 . A A .  93 LYS N    1 1 
       19 35198 1 1  93 LYS NZ   N  -12.946 -13.372  -1.342 1.00 . A A .  93 LYS NZ   1 1 
       19 35199 1 1  93 LYS O    O   -9.910  -7.960  -6.282 1.00 . A A .  93 LYS O    1 1 
       19 35200 1 1  94 LYS C    C   -8.614  -8.354  -8.945 1.00 . A A .  94 LYS C    1 1 
       19 35201 1 1  94 LYS CA   C   -8.406  -9.542  -8.003 1.00 . A A .  94 LYS CA   1 1 
       19 35202 1 1  94 LYS CB   C   -7.761 -10.755  -8.676 1.00 . A A .  94 LYS CB   1 1 
       19 35203 1 1  94 LYS CD   C   -8.274 -12.501 -10.422 1.00 . A A .  94 LYS CD   1 1 
       19 35204 1 1  94 LYS CE   C   -8.840 -12.756 -11.821 1.00 . A A .  94 LYS CE   1 1 
       19 35205 1 1  94 LYS CG   C   -8.392 -11.024 -10.044 1.00 . A A .  94 LYS CG   1 1 
       19 35206 1 1  94 LYS H    H  -10.016 -10.817  -7.654 1.00 . A A .  94 LYS H    1 1 
       19 35207 1 1  94 LYS HA   H   -7.743  -9.231  -7.196 1.00 . A A .  94 LYS HA   1 1 
       19 35208 1 1  94 LYS HB2  H   -6.690 -10.585  -8.793 1.00 . A A .  94 LYS HB2  1 1 
       19 35209 1 1  94 LYS HB3  H   -7.876 -11.633  -8.040 1.00 . A A .  94 LYS HB3  1 1 
       19 35210 1 1  94 LYS HD2  H   -7.228 -12.807 -10.388 1.00 . A A .  94 LYS HD2  1 1 
       19 35211 1 1  94 LYS HD3  H   -8.808 -13.111  -9.693 1.00 . A A .  94 LYS HD3  1 1 
       19 35212 1 1  94 LYS HE2  H   -9.426 -13.675 -11.820 1.00 . A A .  94 LYS HE2  1 1 
       19 35213 1 1  94 LYS HE3  H   -9.515 -11.948 -12.099 1.00 . A A .  94 LYS HE3  1 1 
       19 35214 1 1  94 LYS HG2  H   -9.442 -10.732 -10.027 1.00 . A A .  94 LYS HG2  1 1 
       19 35215 1 1  94 LYS HG3  H   -7.903 -10.410 -10.801 1.00 . A A .  94 LYS HG3  1 1 
       19 35216 1 1  94 LYS HZ1  H   -7.207 -13.712 -12.696 1.00 . A A .  94 LYS HZ1  1 1 
       19 35217 1 1  94 LYS HZ2  H   -8.094 -12.860 -13.764 1.00 . A A .  94 LYS HZ2  1 1 
       19 35218 1 1  94 LYS N    N   -9.678  -9.909  -7.405 1.00 . A A .  94 LYS N    1 1 
       19 35219 1 1  94 LYS NZ   N   -7.745 -12.860 -12.812 1.00 . A A .  94 LYS NZ   1 1 
       19 35220 1 1  94 LYS O    O   -7.649  -7.751  -9.411 1.00 . A A .  94 LYS O    1 1 
       19 35221 1 1  95 LYS C    C  -10.574  -5.722  -9.229 1.00 . A A .  95 LYS C    1 1 
       19 35222 1 1  95 LYS CA   C  -10.226  -6.949 -10.074 1.00 . A A .  95 LYS CA   1 1 
       19 35223 1 1  95 LYS CB   C  -11.336  -7.363 -11.043 1.00 . A A .  95 LYS CB   1 1 
       19 35224 1 1  95 LYS CD   C  -11.734  -7.834 -13.488 1.00 . A A .  95 LYS CD   1 1 
       19 35225 1 1  95 LYS CE   C  -10.795  -8.861 -14.124 1.00 . A A .  95 LYS CE   1 1 
       19 35226 1 1  95 LYS CG   C  -10.989  -6.960 -12.478 1.00 . A A .  95 LYS CG   1 1 
       19 35227 1 1  95 LYS H    H  -10.659  -8.550  -8.812 1.00 . A A .  95 LYS H    1 1 
       19 35228 1 1  95 LYS HA   H   -9.345  -6.719 -10.672 1.00 . A A .  95 LYS HA   1 1 
       19 35229 1 1  95 LYS HB2  H  -11.486  -8.441 -10.991 1.00 . A A .  95 LYS HB2  1 1 
       19 35230 1 1  95 LYS HB3  H  -12.275  -6.896 -10.747 1.00 . A A .  95 LYS HB3  1 1 
       19 35231 1 1  95 LYS HD2  H  -12.558  -8.347 -12.993 1.00 . A A .  95 LYS HD2  1 1 
       19 35232 1 1  95 LYS HD3  H  -12.171  -7.206 -14.265 1.00 . A A .  95 LYS HD3  1 1 
       19 35233 1 1  95 LYS HE2  H   -9.879  -8.370 -14.452 1.00 . A A .  95 LYS HE2  1 1 
       19 35234 1 1  95 LYS HE3  H  -10.508  -9.608 -13.383 1.00 . A A .  95 LYS HE3  1 1 
       19 35235 1 1  95 LYS HG2  H  -11.246  -5.913 -12.637 1.00 . A A .  95 LYS HG2  1 1 
       19 35236 1 1  95 LYS HG3  H   -9.914  -7.052 -12.635 1.00 . A A .  95 LYS HG3  1 1 
       19 35237 1 1  95 LYS HZ1  H  -11.531  -8.902 -16.073 1.00 . A A .  95 LYS HZ1  1 1 
       19 35238 1 1  95 LYS HZ2  H  -10.937 -10.338 -15.587 1.00 . A A .  95 LYS HZ2  1 1 
       19 35239 1 1  95 LYS N    N   -9.880  -8.054  -9.196 1.00 . A A .  95 LYS N    1 1 
       19 35240 1 1  95 LYS NZ   N  -11.450  -9.522 -15.274 1.00 . A A .  95 LYS NZ   1 1 
       19 35241 1 1  95 LYS O    O  -10.620  -4.604  -9.741 1.00 . A A .  95 LYS O    1 1 
       19 35242 1 1  96 ASP C    C  -10.112  -4.844  -5.910 1.00 . A A .  96 ASP C    1 1 
       19 35243 1 1  96 ASP CA   C  -11.153  -4.901  -7.029 1.00 . A A .  96 ASP CA   1 1 
       19 35244 1 1  96 ASP CB   C  -12.522  -5.141  -6.390 1.00 . A A .  96 ASP CB   1 1 
       19 35245 1 1  96 ASP CG   C  -13.628  -4.191  -6.854 1.00 . A A .  96 ASP CG   1 1 
       19 35246 1 1  96 ASP H    H  -10.771  -6.884  -7.541 1.00 . A A .  96 ASP H    1 1 
       19 35247 1 1  96 ASP HA   H  -11.164  -3.995  -7.635 1.00 . A A .  96 ASP HA   1 1 
       19 35248 1 1  96 ASP HB2  H  -12.831  -6.165  -6.602 1.00 . A A .  96 ASP HB2  1 1 
       19 35249 1 1  96 ASP HB3  H  -12.421  -5.056  -5.308 1.00 . A A .  96 ASP HB3  1 1 
       19 35250 1 1  96 ASP N    N  -10.810  -5.972  -7.950 1.00 . A A .  96 ASP N    1 1 
       19 35251 1 1  96 ASP O    O  -10.245  -4.059  -4.972 1.00 . A A .  96 ASP O    1 1 
       19 35252 1 1  96 ASP OD1  O  -13.284  -3.033  -7.174 1.00 . A A .  96 ASP OD1  1 1 
       19 35253 1 1  96 ASP OD2  O  -14.792  -4.645  -6.880 1.00 . A A .  96 ASP OD2  1 1 
       19 35254 1 1  97 LEU C    C   -6.692  -5.493  -5.743 1.00 . A A .  97 LEU C    1 1 
       19 35255 1 1  97 LEU CA   C   -8.035  -5.743  -5.055 1.00 . A A .  97 LEU CA   1 1 
       19 35256 1 1  97 LEU CB   C   -8.094  -7.060  -4.279 1.00 . A A .  97 LEU CB   1 1 
       19 35257 1 1  97 LEU CD1  C   -8.997  -8.354  -2.313 1.00 . A A .  97 LEU CD1  1 1 
       19 35258 1 1  97 LEU CD2  C   -9.519  -5.885  -2.562 1.00 . A A .  97 LEU CD2  1 1 
       19 35259 1 1  97 LEU CG   C   -9.251  -7.204  -3.289 1.00 . A A .  97 LEU CG   1 1 
       19 35260 1 1  97 LEU H    H   -8.997  -6.322  -6.810 1.00 . A A .  97 LEU H    1 1 
       19 35261 1 1  97 LEU HA   H   -8.212  -4.939  -4.340 1.00 . A A .  97 LEU HA   1 1 
       19 35262 1 1  97 LEU HB2  H   -8.151  -7.879  -4.997 1.00 . A A .  97 LEU HB2  1 1 
       19 35263 1 1  97 LEU HB3  H   -7.158  -7.179  -3.734 1.00 . A A .  97 LEU HB3  1 1 
       19 35264 1 1  97 LEU HD11 H   -8.320  -9.076  -2.770 1.00 . A A .  97 LEU HD11 1 1 
       19 35265 1 1  97 LEU HD12 H   -8.549  -7.964  -1.399 1.00 . A A .  97 LEU HD12 1 1 
       19 35266 1 1  97 LEU HD13 H   -9.942  -8.843  -2.074 1.00 . A A .  97 LEU HD13 1 1 
       19 35267 1 1  97 LEU HD21 H   -8.580  -5.348  -2.425 1.00 . A A .  97 LEU HD21 1 1 
       19 35268 1 1  97 LEU HD22 H  -10.202  -5.276  -3.155 1.00 . A A .  97 LEU HD22 1 1 
       19 35269 1 1  97 LEU HD23 H   -9.966  -6.089  -1.590 1.00 . A A .  97 LEU HD23 1 1 
       19 35270 1 1  97 LEU HG   H  -10.153  -7.451  -3.850 1.00 . A A .  97 LEU HG   1 1 
       19 35271 1 1  97 LEU N    N   -9.098  -5.687  -6.044 1.00 . A A .  97 LEU N    1 1 
       19 35272 1 1  97 LEU O    O   -5.880  -4.704  -5.260 1.00 . A A .  97 LEU O    1 1 
       19 35273 1 1  98 THR C    C   -5.558  -5.496  -9.016 1.00 . A A .  98 THR C    1 1 
       19 35274 1 1  98 THR CA   C   -5.266  -6.043  -7.617 1.00 . A A .  98 THR CA   1 1 
       19 35275 1 1  98 THR CB   C   -4.565  -7.403  -7.631 1.00 . A A .  98 THR CB   1 1 
       19 35276 1 1  98 THR CG2  C   -4.690  -8.140  -6.296 1.00 . A A .  98 THR CG2  1 1 
       19 35277 1 1  98 THR H    H   -7.163  -6.819  -7.245 1.00 . A A .  98 THR H    1 1 
       19 35278 1 1  98 THR HA   H   -4.632  -5.313  -7.115 1.00 . A A .  98 THR HA   1 1 
       19 35279 1 1  98 THR HB   H   -3.520  -7.300  -7.923 1.00 . A A .  98 THR HB   1 1 
       19 35280 1 1  98 THR HG1  H   -6.264  -8.318  -8.165 1.00 . A A .  98 THR HG1  1 1 
       19 35281 1 1  98 THR HG21 H   -5.744  -8.259  -6.044 1.00 . A A .  98 THR HG21 1 1 
       19 35282 1 1  98 THR HG22 H   -4.224  -9.122  -6.378 1.00 . A A .  98 THR HG22 1 1 
       19 35283 1 1  98 THR HG23 H   -4.193  -7.565  -5.516 1.00 . A A .  98 THR HG23 1 1 
       19 35284 1 1  98 THR N    N   -6.497  -6.180  -6.859 1.00 . A A .  98 THR N    1 1 
       19 35285 1 1  98 THR O    O   -4.672  -5.453  -9.868 1.00 . A A .  98 THR O    1 1 
       19 35286 1 1  98 THR OG1  O   -5.344  -8.185  -8.533 1.00 . A A .  98 THR OG1  1 1 
       19 35287 1 1  99 GLY C    C   -6.422  -3.297 -10.846 1.00 . A A .  99 GLY C    1 1 
       19 35288 1 1  99 GLY CA   C   -7.226  -4.549 -10.490 1.00 . A A .  99 GLY CA   1 1 
       19 35289 1 1  99 GLY H    H   -7.520  -5.129  -8.511 1.00 . A A .  99 GLY H    1 1 
       19 35290 1 1  99 GLY HA2  H   -7.097  -5.302 -11.267 1.00 . A A .  99 GLY HA2  1 1 
       19 35291 1 1  99 GLY HA3  H   -8.288  -4.306 -10.454 1.00 . A A .  99 GLY HA3  1 1 
       19 35292 1 1  99 GLY N    N   -6.805  -5.091  -9.209 1.00 . A A .  99 GLY N    1 1 
       19 35293 1 1  99 GLY O    O   -5.995  -2.557  -9.961 1.00 . A A .  99 GLY O    1 1 
       19 35294 1 1 100 CYS C    C   -6.465  -0.775 -12.774 1.00 . A A . 100 CYS C    1 1 
       19 35295 1 1 100 CYS CA   C   -5.495  -1.950 -12.627 1.00 . A A . 100 CYS CA   1 1 
       19 35296 1 1 100 CYS CB   C   -4.769  -2.257 -13.939 1.00 . A A . 100 CYS CB   1 1 
       19 35297 1 1 100 CYS H    H   -6.591  -3.706 -12.856 1.00 . A A . 100 CYS H    1 1 
       19 35298 1 1 100 CYS HA   H   -4.734  -1.732 -11.878 1.00 . A A . 100 CYS HA   1 1 
       19 35299 1 1 100 CYS HB2  H   -5.377  -2.950 -14.520 1.00 . A A . 100 CYS HB2  1 1 
       19 35300 1 1 100 CYS HB3  H   -4.691  -1.338 -14.519 1.00 . A A . 100 CYS HB3  1 1 
       19 35301 1 1 100 CYS N    N   -6.240  -3.099 -12.143 1.00 . A A . 100 CYS N    1 1 
       19 35302 1 1 100 CYS O    O   -6.271   0.275 -12.163 1.00 . A A . 100 CYS O    1 1 
       19 35303 1 1 100 CYS SG   S   -3.095  -2.970 -13.741 1.00 . A A . 100 CYS SG   1 1 
       19 35304 1 1 101 LYS C    C   -9.856  -0.477 -13.368 1.00 . A A . 101 LYS C    1 1 
       19 35305 1 1 101 LYS CA   C   -8.488   0.036 -13.822 1.00 . A A . 101 LYS CA   1 1 
       19 35306 1 1 101 LYS CB   C   -8.455   0.491 -15.282 1.00 . A A . 101 LYS CB   1 1 
       19 35307 1 1 101 LYS CD   C  -10.868   0.696 -15.987 1.00 . A A . 101 LYS CD   1 1 
       19 35308 1 1 101 LYS CE   C  -11.135   0.837 -17.487 1.00 . A A . 101 LYS CE   1 1 
       19 35309 1 1 101 LYS CG   C   -9.604   1.457 -15.581 1.00 . A A . 101 LYS CG   1 1 
       19 35310 1 1 101 LYS H    H   -7.639  -1.849 -14.080 1.00 . A A . 101 LYS H    1 1 
       19 35311 1 1 101 LYS HA   H   -8.221   0.897 -13.210 1.00 . A A . 101 LYS HA   1 1 
       19 35312 1 1 101 LYS HB2  H   -7.503   0.977 -15.495 1.00 . A A . 101 LYS HB2  1 1 
       19 35313 1 1 101 LYS HB3  H   -8.524  -0.376 -15.939 1.00 . A A . 101 LYS HB3  1 1 
       19 35314 1 1 101 LYS HD2  H  -10.760  -0.358 -15.731 1.00 . A A . 101 LYS HD2  1 1 
       19 35315 1 1 101 LYS HD3  H  -11.722   1.074 -15.425 1.00 . A A . 101 LYS HD3  1 1 
       19 35316 1 1 101 LYS HE2  H  -12.209   0.884 -17.668 1.00 . A A . 101 LYS HE2  1 1 
       19 35317 1 1 101 LYS HE3  H  -10.710   1.772 -17.851 1.00 . A A . 101 LYS HE3  1 1 
       19 35318 1 1 101 LYS HG2  H   -9.810   2.067 -14.701 1.00 . A A . 101 LYS HG2  1 1 
       19 35319 1 1 101 LYS HG3  H   -9.313   2.138 -16.380 1.00 . A A . 101 LYS HG3  1 1 
       19 35320 1 1 101 LYS HZ1  H   -9.836  -0.004 -18.882 1.00 . A A . 101 LYS HZ1  1 1 
       19 35321 1 1 101 LYS HZ2  H  -10.116  -0.976 -17.606 1.00 . A A . 101 LYS HZ2  1 1 
       19 35322 1 1 101 LYS N    N   -7.488  -0.992 -13.587 1.00 . A A . 101 LYS N    1 1 
       19 35323 1 1 101 LYS NZ   N  -10.550  -0.303 -18.227 1.00 . A A . 101 LYS NZ   1 1 
       19 35324 1 1 101 LYS O    O  -10.220  -1.617 -13.650 1.00 . A A . 101 LYS O    1 1 
       19 35325 1 1 102 LYS C    C  -11.752  -0.902 -10.978 1.00 . A A . 102 LYS C    1 1 
       19 35326 1 1 102 LYS CA   C  -11.896   0.039 -12.176 1.00 . A A . 102 LYS CA   1 1 
       19 35327 1 1 102 LYS CB   C  -12.759  -0.530 -13.304 1.00 . A A . 102 LYS CB   1 1 
       19 35328 1 1 102 LYS CD   C  -15.133  -0.334 -14.133 1.00 . A A . 102 LYS CD   1 1 
       19 35329 1 1 102 LYS CE   C  -15.917   0.473 -15.169 1.00 . A A . 102 LYS CE   1 1 
       19 35330 1 1 102 LYS CG   C  -13.894   0.431 -13.665 1.00 . A A . 102 LYS CG   1 1 
       19 35331 1 1 102 LYS H    H  -10.273   1.316 -12.447 1.00 . A A . 102 LYS H    1 1 
       19 35332 1 1 102 LYS HA   H  -12.373   0.959 -11.838 1.00 . A A . 102 LYS HA   1 1 
       19 35333 1 1 102 LYS HB2  H  -12.141  -0.714 -14.183 1.00 . A A . 102 LYS HB2  1 1 
       19 35334 1 1 102 LYS HB3  H  -13.174  -1.491 -13.000 1.00 . A A . 102 LYS HB3  1 1 
       19 35335 1 1 102 LYS HD2  H  -14.833  -1.290 -14.562 1.00 . A A . 102 LYS HD2  1 1 
       19 35336 1 1 102 LYS HD3  H  -15.772  -0.555 -13.278 1.00 . A A . 102 LYS HD3  1 1 
       19 35337 1 1 102 LYS HE2  H  -15.731   1.538 -15.026 1.00 . A A . 102 LYS HE2  1 1 
       19 35338 1 1 102 LYS HE3  H  -15.574   0.221 -16.172 1.00 . A A . 102 LYS HE3  1 1 
       19 35339 1 1 102 LYS HG2  H  -14.145   1.044 -12.799 1.00 . A A . 102 LYS HG2  1 1 
       19 35340 1 1 102 LYS HG3  H  -13.563   1.111 -14.450 1.00 . A A . 102 LYS HG3  1 1 
       19 35341 1 1 102 LYS HZ1  H  -17.915   1.051 -15.029 1.00 . A A . 102 LYS HZ1  1 1 
       19 35342 1 1 102 LYS HZ2  H  -17.713  -0.354 -15.828 1.00 . A A . 102 LYS HZ2  1 1 
       19 35343 1 1 102 LYS N    N  -10.576   0.390 -12.672 1.00 . A A . 102 LYS N    1 1 
       19 35344 1 1 102 LYS NZ   N  -17.367   0.198 -15.051 1.00 . A A . 102 LYS NZ   1 1 
       19 35345 1 1 102 LYS O    O  -12.394  -1.950 -10.926 1.00 . A A . 102 LYS O    1 1 
       19 35346 1 1 103 SER C    C  -10.967  -0.455  -7.601 1.00 . A A . 103 SER C    1 1 
       19 35347 1 1 103 SER CA   C  -10.670  -1.287  -8.850 1.00 . A A . 103 SER CA   1 1 
       19 35348 1 1 103 SER CB   C   -9.231  -1.807  -8.810 1.00 . A A . 103 SER CB   1 1 
       19 35349 1 1 103 SER H    H  -10.388   0.361 -10.093 1.00 . A A . 103 SER H    1 1 
       19 35350 1 1 103 SER HA   H  -11.358  -2.129  -8.922 1.00 . A A . 103 SER HA   1 1 
       19 35351 1 1 103 SER HB2  H   -8.882  -1.831  -7.778 1.00 . A A . 103 SER HB2  1 1 
       19 35352 1 1 103 SER HB3  H   -9.207  -2.833  -9.179 1.00 . A A . 103 SER HB3  1 1 
       19 35353 1 1 103 SER HG   H   -8.475  -0.037  -9.359 1.00 . A A . 103 SER HG   1 1 
       19 35354 1 1 103 SER N    N  -10.906  -0.493 -10.044 1.00 . A A . 103 SER N    1 1 
       19 35355 1 1 103 SER O    O  -11.437   0.678  -7.703 1.00 . A A . 103 SER O    1 1 
       19 35356 1 1 103 SER OG   O   -8.351  -1.002  -9.590 1.00 . A A . 103 SER OG   1 1 
       19 35357 1 1 104 LYS C    C   -9.830   0.684  -4.969 1.00 . A A . 104 LYS C    1 1 
       19 35358 1 1 104 LYS CA   C  -10.913  -0.376  -5.184 1.00 . A A . 104 LYS CA   1 1 
       19 35359 1 1 104 LYS CB   C  -11.012  -1.395  -4.047 1.00 . A A . 104 LYS CB   1 1 
       19 35360 1 1 104 LYS CD   C  -13.454  -1.528  -3.433 1.00 . A A . 104 LYS CD   1 1 
       19 35361 1 1 104 LYS CE   C  -14.121  -2.478  -2.437 1.00 . A A . 104 LYS CE   1 1 
       19 35362 1 1 104 LYS CG   C  -12.297  -2.217  -4.158 1.00 . A A . 104 LYS CG   1 1 
       19 35363 1 1 104 LYS H    H  -10.299  -1.969  -6.377 1.00 . A A . 104 LYS H    1 1 
       19 35364 1 1 104 LYS HA   H  -11.878   0.126  -5.252 1.00 . A A . 104 LYS HA   1 1 
       19 35365 1 1 104 LYS HB2  H  -10.147  -2.058  -4.072 1.00 . A A . 104 LYS HB2  1 1 
       19 35366 1 1 104 LYS HB3  H  -10.988  -0.878  -3.088 1.00 . A A . 104 LYS HB3  1 1 
       19 35367 1 1 104 LYS HD2  H  -13.085  -0.646  -2.909 1.00 . A A . 104 LYS HD2  1 1 
       19 35368 1 1 104 LYS HD3  H  -14.189  -1.183  -4.160 1.00 . A A . 104 LYS HD3  1 1 
       19 35369 1 1 104 LYS HE2  H  -13.881  -3.510  -2.693 1.00 . A A . 104 LYS HE2  1 1 
       19 35370 1 1 104 LYS HE3  H  -13.729  -2.299  -1.436 1.00 . A A . 104 LYS HE3  1 1 
       19 35371 1 1 104 LYS HG2  H  -12.553  -2.358  -5.208 1.00 . A A . 104 LYS HG2  1 1 
       19 35372 1 1 104 LYS HG3  H  -12.136  -3.208  -3.734 1.00 . A A . 104 LYS HG3  1 1 
       19 35373 1 1 104 LYS HZ1  H  -16.077  -3.112  -2.776 1.00 . A A . 104 LYS HZ1  1 1 
       19 35374 1 1 104 LYS HZ2  H  -15.949  -2.089  -1.516 1.00 . A A . 104 LYS HZ2  1 1 
       19 35375 1 1 104 LYS N    N  -10.681  -1.048  -6.451 1.00 . A A . 104 LYS N    1 1 
       19 35376 1 1 104 LYS NZ   N  -15.589  -2.288  -2.442 1.00 . A A . 104 LYS NZ   1 1 
       19 35377 1 1 104 LYS O    O  -10.080   1.713  -4.344 1.00 . A A . 104 LYS O    1 1 
       19 35378 1 1 105 CYS C    C   -7.679   2.404  -6.429 1.00 . A A . 105 CYS C    1 1 
       19 35379 1 1 105 CYS CA   C   -7.529   1.309  -5.371 1.00 . A A . 105 CYS CA   1 1 
       19 35380 1 1 105 CYS CB   C   -6.188   0.581  -5.489 1.00 . A A . 105 CYS CB   1 1 
       19 35381 1 1 105 CYS H    H   -8.456  -0.445  -6.005 1.00 . A A . 105 CYS H    1 1 
       19 35382 1 1 105 CYS HA   H   -7.581   1.731  -4.367 1.00 . A A . 105 CYS HA   1 1 
       19 35383 1 1 105 CYS HB2  H   -6.094   0.134  -6.479 1.00 . A A . 105 CYS HB2  1 1 
       19 35384 1 1 105 CYS HB3  H   -5.369   1.290  -5.381 1.00 . A A . 105 CYS HB3  1 1 
       19 35385 1 1 105 CYS N    N   -8.651   0.394  -5.498 1.00 . A A . 105 CYS N    1 1 
       19 35386 1 1 105 CYS O    O   -7.811   3.580  -6.095 1.00 . A A . 105 CYS O    1 1 
       19 35387 1 1 105 CYS SG   S   -6.065  -0.717  -4.205 1.00 . A A . 105 CYS SG   1 1 
       19 35388 1 1 106 HIS C    C   -9.210   2.844  -9.348 1.00 . A A . 106 HIS C    1 1 
       19 35389 1 1 106 HIS CA   C   -7.786   2.907  -8.792 1.00 . A A . 106 HIS CA   1 1 
       19 35390 1 1 106 HIS CB   C   -6.721   2.636  -9.857 1.00 . A A . 106 HIS CB   1 1 
       19 35391 1 1 106 HIS CD2  C   -4.255   1.899  -9.405 1.00 . A A . 106 HIS CD2  1 1 
       19 35392 1 1 106 HIS CE1  C   -3.565   3.718  -8.403 1.00 . A A . 106 HIS CE1  1 1 
       19 35393 1 1 106 HIS CG   C   -5.303   2.770  -9.356 1.00 . A A . 106 HIS CG   1 1 
       19 35394 1 1 106 HIS H    H   -7.547   1.018  -7.945 1.00 . A A . 106 HIS H    1 1 
       19 35395 1 1 106 HIS HA   H   -7.606   3.903  -8.388 1.00 . A A . 106 HIS HA   1 1 
       19 35396 1 1 106 HIS HB2  H   -6.863   1.629 -10.250 1.00 . A A . 106 HIS HB2  1 1 
       19 35397 1 1 106 HIS HB3  H   -6.869   3.326 -10.688 1.00 . A A . 106 HIS HB3  1 1 
       19 35398 1 1 106 HIS HD1  H   -5.371   4.731  -8.529 1.00 . A A . 106 HIS HD1  1 1 
       19 35399 1 1 106 HIS HD2  H   -4.275   0.901  -9.842 1.00 . A A . 106 HIS HD2  1 1 
       19 35400 1 1 106 HIS HE1  H   -2.919   4.432  -7.892 1.00 . A A . 106 HIS HE1  1 1 
       19 35401 1 1 106 HIS N    N   -7.654   1.977  -7.683 1.00 . A A . 106 HIS N    1 1 
       19 35402 1 1 106 HIS ND1  N   -4.838   3.907  -8.719 1.00 . A A . 106 HIS ND1  1 1 
       19 35403 1 1 106 HIS NE2  N   -3.205   2.473  -8.829 1.00 . A A . 106 HIS NE2  1 1 
       19 35404 1 1 106 HIS O    O   -9.829   1.782  -9.361 1.00 . A A . 106 HIS O    1 1 
       19 35405 1 1 107 GLU C    C  -10.967   4.534 -11.811 1.00 . A A . 107 GLU C    1 1 
       19 35406 1 1 107 GLU CA   C  -11.028   4.087 -10.349 1.00 . A A . 107 GLU CA   1 1 
       19 35407 1 1 107 GLU CB   C  -11.902   5.032  -9.521 1.00 . A A . 107 GLU CB   1 1 
       19 35408 1 1 107 GLU CD   C  -12.378   7.447  -8.976 1.00 . A A . 107 GLU CD   1 1 
       19 35409 1 1 107 GLU CG   C  -11.380   6.468  -9.597 1.00 . A A . 107 GLU CG   1 1 
       19 35410 1 1 107 GLU H    H   -9.178   4.857  -9.780 1.00 . A A . 107 GLU H    1 1 
       19 35411 1 1 107 GLU HA   H  -11.435   3.078 -10.287 1.00 . A A . 107 GLU HA   1 1 
       19 35412 1 1 107 GLU HB2  H  -12.929   4.995  -9.885 1.00 . A A . 107 GLU HB2  1 1 
       19 35413 1 1 107 GLU HB3  H  -11.919   4.701  -8.483 1.00 . A A . 107 GLU HB3  1 1 
       19 35414 1 1 107 GLU HG2  H  -10.424   6.539  -9.077 1.00 . A A . 107 GLU HG2  1 1 
       19 35415 1 1 107 GLU HG3  H  -11.198   6.739 -10.637 1.00 . A A . 107 GLU HG3  1 1 
       19 35416 1 1 107 GLU N    N   -9.688   3.997  -9.793 1.00 . A A . 107 GLU N    1 1 
       19 35417 1 1 107 GLU O    O  -11.811   5.307 -12.262 1.00 . A A . 107 GLU O    1 1 
       19 35418 1 1 107 GLU OXT  O  -10.033   4.080 -12.505 1.00 . A A . 107 GLU OXT  1 1 
       19 35419 1 1 107 GLU OE1  O  -13.372   7.758  -9.667 1.00 . A A . 107 GLU OE1  1 1 
       19 35420 1 1 107 GLU OE2  O  -12.125   7.863  -7.825 1.00 . A A . 107 GLU OE2  1 1 
       19 35421 2 2   1 HEC C1A  C   -1.027   5.448   9.100 1.00 . B A . 108 HEC C1A  1 1 
       19 35422 2 2   1 HEC C1B  C   -1.934   2.346  11.968 1.00 . B A . 108 HEC C1B  1 1 
       19 35423 2 2   1 HEC C1C  C   -2.151  -0.558   8.711 1.00 . B A . 108 HEC C1C  1 1 
       19 35424 2 2   1 HEC C1D  C   -1.041   2.535   5.905 1.00 . B A . 108 HEC C1D  1 1 
       19 35425 2 2   1 HEC C2A  C   -0.853   6.517  10.054 1.00 . B A . 108 HEC C2A  1 1 
       19 35426 2 2   1 HEC C2B  C   -2.312   1.453  13.038 1.00 . B A . 108 HEC C2B  1 1 
       19 35427 2 2   1 HEC C2C  C   -2.208  -1.641   7.757 1.00 . B A . 108 HEC C2C  1 1 
       19 35428 2 2   1 HEC C2D  C   -0.657   3.443   4.851 1.00 . B A . 108 HEC C2D  1 1 
       19 35429 2 2   1 HEC C3A  C   -1.053   5.992  11.281 1.00 . B A . 108 HEC C3A  1 1 
       19 35430 2 2   1 HEC C3B  C   -2.533   0.242  12.484 1.00 . B A . 108 HEC C3B  1 1 
       19 35431 2 2   1 HEC C3C  C   -1.880  -1.128   6.553 1.00 . B A . 108 HEC C3C  1 1 
       19 35432 2 2   1 HEC C3D  C   -0.562   4.672   5.401 1.00 . B A . 108 HEC C3D  1 1 
       19 35433 2 2   1 HEC C4A  C   -1.353   4.591  11.099 1.00 . B A . 108 HEC C4A  1 1 
       19 35434 2 2   1 HEC C4B  C   -2.295   0.374  11.066 1.00 . B A . 108 HEC C4B  1 1 
       19 35435 2 2   1 HEC C4C  C   -1.616   0.278   6.749 1.00 . B A . 108 HEC C4C  1 1 
       19 35436 2 2   1 HEC C4D  C   -0.886   4.537   6.801 1.00 . B A . 108 HEC C4D  1 1 
       19 35437 2 2   1 HEC CAA  C   -0.512   7.936   9.701 1.00 . B A . 108 HEC CAA  1 1 
       19 35438 2 2   1 HEC CAB  C   -2.949  -1.026  13.171 1.00 . B A . 108 HEC CAB  1 1 
       19 35439 2 2   1 HEC CAC  C   -1.792  -1.842   5.236 1.00 . B A . 108 HEC CAC  1 1 
       19 35440 2 2   1 HEC CAD  C   -0.193   5.961   4.725 1.00 . B A . 108 HEC CAD  1 1 
       19 35441 2 2   1 HEC CBA  C   -1.396   8.534   8.611 1.00 . B A . 108 HEC CBA  1 1 
       19 35442 2 2   1 HEC CBB  C   -4.177  -0.875  14.064 1.00 . B A . 108 HEC CBB  1 1 
       19 35443 2 2   1 HEC CBC  C   -2.806  -2.971   5.074 1.00 . B A . 108 HEC CBC  1 1 
       19 35444 2 2   1 HEC CBD  C   -0.776   6.116   3.324 1.00 . B A . 108 HEC CBD  1 1 
       19 35445 2 2   1 HEC CGA  C   -2.171   9.736   9.131 1.00 . B A . 108 HEC CGA  1 1 
       19 35446 2 2   1 HEC CGD  C    0.326   6.282   2.287 1.00 . B A . 108 HEC CGD  1 1 
       19 35447 2 2   1 HEC CHA  C   -0.900   5.600   7.723 1.00 . B A . 108 HEC CHA  1 1 
       19 35448 2 2   1 HEC CHB  C   -1.625   3.691  12.145 1.00 . B A . 108 HEC CHB  1 1 
       19 35449 2 2   1 HEC CHC  C   -2.421  -0.674  10.136 1.00 . B A . 108 HEC CHC  1 1 
       19 35450 2 2   1 HEC CHD  C   -1.240   1.169   5.728 1.00 . B A . 108 HEC CHD  1 1 
       19 35451 2 2   1 HEC CMA  C   -0.987   6.690  12.608 1.00 . B A . 108 HEC CMA  1 1 
       19 35452 2 2   1 HEC CMB  C   -2.424   1.843  14.483 1.00 . B A . 108 HEC CMB  1 1 
       19 35453 2 2   1 HEC CMC  C   -2.571  -3.060   8.089 1.00 . B A . 108 HEC CMC  1 1 
       19 35454 2 2   1 HEC CMD  C   -0.419   3.049   3.422 1.00 . B A . 108 HEC CMD  1 1 
       19 35455 2 2   1 HEC FE   FE  -1.557   2.444   8.924 1.00 . B A . 108 HEC FE   1 1 
       19 35456 2 2   1 HEC HAA1 H   -0.620   8.566  10.584 1.00 . B A . 108 HEC HAA1 1 1 
       19 35457 2 2   1 HEC HAA2 H    0.516   7.985   9.344 1.00 . B A . 108 HEC HAA2 1 1 
       19 35458 2 2   1 HEC HAB  H   -3.185  -1.784  12.424 1.00 . B A . 108 HEC HAB  1 1 
       19 35459 2 2   1 HEC HAC  H   -1.967  -1.134   4.426 1.00 . B A . 108 HEC HAC  1 1 
       19 35460 2 2   1 HEC HAD1 H   -0.556   6.799   5.319 1.00 . B A . 108 HEC HAD1 1 1 
       19 35461 2 2   1 HEC HAD2 H    0.891   6.025   4.631 1.00 . B A . 108 HEC HAD2 1 1 
       19 35462 2 2   1 HEC HBA1 H   -0.775   8.855   7.774 1.00 . B A . 108 HEC HBA1 1 1 
       19 35463 2 2   1 HEC HBA2 H   -2.108   7.783   8.267 1.00 . B A . 108 HEC HBA2 1 1 
       19 35464 2 2   1 HEC HBB1 H   -4.382   0.183  14.224 1.00 . B A . 108 HEC HBB1 1 1 
       19 35465 2 2   1 HEC HBB2 H   -5.036  -1.342  13.581 1.00 . B A . 108 HEC HBB2 1 1 
       19 35466 2 2   1 HEC HBB3 H   -3.992  -1.359  15.022 1.00 . B A . 108 HEC HBB3 1 1 
       19 35467 2 2   1 HEC HBC1 H   -3.716  -2.724   5.620 1.00 . B A . 108 HEC HBC1 1 1 
       19 35468 2 2   1 HEC HBC2 H   -3.040  -3.101   4.017 1.00 . B A . 108 HEC HBC2 1 1 
       19 35469 2 2   1 HEC HBC3 H   -2.386  -3.896   5.470 1.00 . B A . 108 HEC HBC3 1 1 
       19 35470 2 2   1 HEC HBD1 H   -1.360   5.230   3.073 1.00 . B A . 108 HEC HBD1 1 1 
       19 35471 2 2   1 HEC HBD2 H   -1.419   6.996   3.293 1.00 . B A . 108 HEC HBD2 1 1 
       19 35472 2 2   1 HEC HHA  H   -0.804   6.610   7.326 1.00 . B A . 108 HEC HHA  1 1 
       19 35473 2 2   1 HEC HHB  H   -1.590   4.078  13.163 1.00 . B A . 108 HEC HHB  1 1 
       19 35474 2 2   1 HEC HHC  H   -2.731  -1.648  10.514 1.00 . B A . 108 HEC HHC  1 1 
       19 35475 2 2   1 HEC HHD  H   -1.095   0.757   4.729 1.00 . B A . 108 HEC HHD  1 1 
       19 35476 2 2   1 HEC HMA1 H    0.024   6.614  13.009 1.00 . B A . 108 HEC HMA1 1 1 
       19 35477 2 2   1 HEC HMA2 H   -1.248   7.741  12.479 1.00 . B A . 108 HEC HMA2 1 1 
       19 35478 2 2   1 HEC HMA3 H   -1.689   6.224  13.299 1.00 . B A . 108 HEC HMA3 1 1 
       19 35479 2 2   1 HEC HMB1 H   -1.476   2.261  14.821 1.00 . B A . 108 HEC HMB1 1 1 
       19 35480 2 2   1 HEC HMB2 H   -3.212   2.587  14.598 1.00 . B A . 108 HEC HMB2 1 1 
       19 35481 2 2   1 HEC HMB3 H   -2.666   0.962  15.079 1.00 . B A . 108 HEC HMB3 1 1 
       19 35482 2 2   1 HEC HMC1 H   -3.538  -3.300   7.648 1.00 . B A . 108 HEC HMC1 1 1 
       19 35483 2 2   1 HEC HMC2 H   -1.812  -3.732   7.689 1.00 . B A . 108 HEC HMC2 1 1 
       19 35484 2 2   1 HEC HMC3 H   -2.627  -3.177   9.171 1.00 . B A . 108 HEC HMC3 1 1 
       19 35485 2 2   1 HEC HMD1 H   -1.373   2.842   2.938 1.00 . B A . 108 HEC HMD1 1 1 
       19 35486 2 2   1 HEC HMD2 H    0.085   3.863   2.900 1.00 . B A . 108 HEC HMD2 1 1 
       19 35487 2 2   1 HEC HMD3 H    0.206   2.156   3.391 1.00 . B A . 108 HEC HMD3 1 1 
       19 35488 2 2   1 HEC NA   N   -1.335   4.267   9.753 1.00 . B A . 108 HEC NA   1 1 
       19 35489 2 2   1 HEC NB   N   -1.927   1.672  10.760 1.00 . B A . 108 HEC NB   1 1 
       19 35490 2 2   1 HEC NC   N   -1.786   0.618   8.080 1.00 . B A . 108 HEC NC   1 1 
       19 35491 2 2   1 HEC ND   N   -1.179   3.218   7.101 1.00 . B A . 108 HEC ND   1 1 
       19 35492 2 2   1 HEC O1A  O   -2.486   9.728  10.341 1.00 . B A . 108 HEC O1A  1 1 
       19 35493 2 2   1 HEC O1D  O    1.351   5.583   2.432 1.00 . B A . 108 HEC O1D  1 1 
       19 35494 2 2   1 HEC O2A  O   -2.434  10.641   8.310 1.00 . B A . 108 HEC O2A  1 1 
       19 35495 2 2   1 HEC O2D  O    0.121   7.105   1.369 1.00 . B A . 108 HEC O2D  1 1 
       19 35496 3 2   1 HEC C1A  C    9.634  -1.810   1.797 1.00 . C A . 109 HEC C1A  1 1 
       19 35497 3 2   1 HEC C1B  C    5.800  -0.086   2.797 1.00 . C A . 109 HEC C1B  1 1 
       19 35498 3 2   1 HEC C1C  C    7.837   2.960   5.198 1.00 . C A . 109 HEC C1C  1 1 
       19 35499 3 2   1 HEC C1D  C   11.646   1.374   3.915 1.00 . C A . 109 HEC C1D  1 1 
       19 35500 3 2   1 HEC C2A  C    9.127  -2.887   0.979 1.00 . C A . 109 HEC C2A  1 1 
       19 35501 3 2   1 HEC C2B  C    4.445   0.284   3.133 1.00 . C A . 109 HEC C2B  1 1 
       19 35502 3 2   1 HEC C2C  C    8.359   4.106   5.904 1.00 . C A . 109 HEC C2C  1 1 
       19 35503 3 2   1 HEC C2D  C   12.994   0.926   3.654 1.00 . C A . 109 HEC C2D  1 1 
       19 35504 3 2   1 HEC C3A  C    7.784  -2.758   0.941 1.00 . C A . 109 HEC C3A  1 1 
       19 35505 3 2   1 HEC C3B  C    4.518   1.334   3.978 1.00 . C A . 109 HEC C3B  1 1 
       19 35506 3 2   1 HEC C3C  C    9.701   4.077   5.772 1.00 . C A . 109 HEC C3C  1 1 
       19 35507 3 2   1 HEC C3D  C   12.901  -0.220   2.948 1.00 . C A . 109 HEC C3D  1 1 
       19 35508 3 2   1 HEC C4A  C    7.446  -1.600   1.735 1.00 . C A . 109 HEC C4A  1 1 
       19 35509 3 2   1 HEC C4B  C    5.919   1.624   4.175 1.00 . C A . 109 HEC C4B  1 1 
       19 35510 3 2   1 HEC C4C  C   10.025   2.912   4.982 1.00 . C A . 109 HEC C4C  1 1 
       19 35511 3 2   1 HEC C4D  C   11.495  -0.493   2.764 1.00 . C A . 109 HEC C4D  1 1 
       19 35512 3 2   1 HEC CAA  C    9.975  -3.932   0.314 1.00 . C A . 109 HEC CAA  1 1 
       19 35513 3 2   1 HEC CAB  C    3.387   2.086   4.617 1.00 . C A . 109 HEC CAB  1 1 
       19 35514 3 2   1 HEC CAC  C   10.706   5.047   6.323 1.00 . C A . 109 HEC CAC  1 1 
       19 35515 3 2   1 HEC CAD  C   14.018  -1.080   2.431 1.00 . C A . 109 HEC CAD  1 1 
       19 35516 3 2   1 HEC CBA  C   10.262  -3.654  -1.159 1.00 . C A . 109 HEC CBA  1 1 
       19 35517 3 2   1 HEC CBB  C    2.321   1.191   5.243 1.00 . C A . 109 HEC CBB  1 1 
       19 35518 3 2   1 HEC CBC  C   10.696   5.153   7.845 1.00 . C A . 109 HEC CBC  1 1 
       19 35519 3 2   1 HEC CBD  C   15.194  -1.215   3.393 1.00 . C A . 109 HEC CBD  1 1 
       19 35520 3 2   1 HEC CGA  C   11.185  -4.713  -1.746 1.00 . C A . 109 HEC CGA  1 1 
       19 35521 3 2   1 HEC CGD  C   16.451  -0.580   2.815 1.00 . C A . 109 HEC CGD  1 1 
       19 35522 3 2   1 HEC CHA  C   10.982  -1.606   2.073 1.00 . C A . 109 HEC CHA  1 1 
       19 35523 3 2   1 HEC CHB  C    6.137  -1.131   1.944 1.00 . C A . 109 HEC CHB  1 1 
       19 35524 3 2   1 HEC CHC  C    6.412   2.655   4.995 1.00 . C A . 109 HEC CHC  1 1 
       19 35525 3 2   1 HEC CHD  C   11.330   2.530   4.622 1.00 . C A . 109 HEC CHD  1 1 
       19 35526 3 2   1 HEC CMA  C    6.793  -3.627   0.224 1.00 . C A . 109 HEC CMA  1 1 
       19 35527 3 2   1 HEC CMB  C    3.214  -0.400   2.613 1.00 . C A . 109 HEC CMB  1 1 
       19 35528 3 2   1 HEC CMC  C    7.524   5.117   6.636 1.00 . C A . 109 HEC CMC  1 1 
       19 35529 3 2   1 HEC CMD  C   14.238   1.635   4.105 1.00 . C A . 109 HEC CMD  1 1 
       19 35530 3 2   1 HEC FE   FE   8.723   0.612   3.424 1.00 . C A . 109 HEC FE   1 1 
       19 35531 3 2   1 HEC HAA1 H   10.936  -3.998   0.823 1.00 . C A . 109 HEC HAA1 1 1 
       19 35532 3 2   1 HEC HAA2 H    9.469  -4.897   0.366 1.00 . C A . 109 HEC HAA2 1 1 
       19 35533 3 2   1 HEC HAB  H    3.777   2.724   5.410 1.00 . C A . 109 HEC HAB  1 1 
       19 35534 3 2   1 HEC HAC  H   11.709   4.738   6.028 1.00 . C A . 109 HEC HAC  1 1 
       19 35535 3 2   1 HEC HAD1 H   13.643  -2.086   2.239 1.00 . C A . 109 HEC HAD1 1 1 
       19 35536 3 2   1 HEC HAD2 H   14.406  -0.654   1.506 1.00 . C A . 109 HEC HAD2 1 1 
       19 35537 3 2   1 HEC HBA1 H    9.327  -3.658  -1.718 1.00 . C A . 109 HEC HBA1 1 1 
       19 35538 3 2   1 HEC HBA2 H   10.741  -2.680  -1.258 1.00 . C A . 109 HEC HBA2 1 1 
       19 35539 3 2   1 HEC HBB1 H    2.763   0.230   5.507 1.00 . C A . 109 HEC HBB1 1 1 
       19 35540 3 2   1 HEC HBB2 H    1.927   1.669   6.140 1.00 . C A . 109 HEC HBB2 1 1 
       19 35541 3 2   1 HEC HBB3 H    1.512   1.036   4.528 1.00 . C A . 109 HEC HBB3 1 1 
       19 35542 3 2   1 HEC HBC1 H    9.676   5.318   8.191 1.00 . C A . 109 HEC HBC1 1 1 
       19 35543 3 2   1 HEC HBC2 H   11.081   4.229   8.276 1.00 . C A . 109 HEC HBC2 1 1 
       19 35544 3 2   1 HEC HBC3 H   11.325   5.988   8.155 1.00 . C A . 109 HEC HBC3 1 1 
       19 35545 3 2   1 HEC HBD1 H   14.953  -0.718   4.333 1.00 . C A . 109 HEC HBD1 1 1 
       19 35546 3 2   1 HEC HBD2 H   15.392  -2.270   3.581 1.00 . C A . 109 HEC HBD2 1 1 
       19 35547 3 2   1 HEC HHA  H   11.694  -2.358   1.732 1.00 . C A . 109 HEC HHA  1 1 
       19 35548 3 2   1 HEC HHB  H    5.333  -1.624   1.396 1.00 . C A . 109 HEC HHB  1 1 
       19 35549 3 2   1 HEC HHC  H    5.683   3.271   5.521 1.00 . C A . 109 HEC HHC  1 1 
       19 35550 3 2   1 HEC HHD  H   12.147   3.187   4.920 1.00 . C A . 109 HEC HHD  1 1 
       19 35551 3 2   1 HEC HMA1 H    7.324  -4.375  -0.364 1.00 . C A . 109 HEC HMA1 1 1 
       19 35552 3 2   1 HEC HMA2 H    6.153  -4.125   0.953 1.00 . C A . 109 HEC HMA2 1 1 
       19 35553 3 2   1 HEC HMA3 H    6.181  -3.013  -0.436 1.00 . C A . 109 HEC HMA3 1 1 
       19 35554 3 2   1 HEC HMB1 H    3.351  -0.642   1.559 1.00 . C A . 109 HEC HMB1 1 1 
       19 35555 3 2   1 HEC HMB2 H    3.043  -1.317   3.177 1.00 . C A . 109 HEC HMB2 1 1 
       19 35556 3 2   1 HEC HMB3 H    2.356   0.262   2.725 1.00 . C A . 109 HEC HMB3 1 1 
       19 35557 3 2   1 HEC HMC1 H    7.090   4.656   7.523 1.00 . C A . 109 HEC HMC1 1 1 
       19 35558 3 2   1 HEC HMC2 H    8.150   5.958   6.933 1.00 . C A . 109 HEC HMC2 1 1 
       19 35559 3 2   1 HEC HMC3 H    6.726   5.470   5.983 1.00 . C A . 109 HEC HMC3 1 1 
       19 35560 3 2   1 HEC HMD1 H   14.002   2.676   4.328 1.00 . C A . 109 HEC HMD1 1 1 
       19 35561 3 2   1 HEC HMD2 H   14.628   1.151   5.001 1.00 . C A . 109 HEC HMD2 1 1 
       19 35562 3 2   1 HEC HMD3 H   14.987   1.594   3.314 1.00 . C A . 109 HEC HMD3 1 1 
       19 35563 3 2   1 HEC NA   N    8.592  -1.025   2.257 1.00 . C A . 109 HEC NA   1 1 
       19 35564 3 2   1 HEC NB   N    6.699   0.745   3.444 1.00 . C A . 109 HEC NB   1 1 
       19 35565 3 2   1 HEC NC   N    8.870   2.232   4.634 1.00 . C A . 109 HEC NC   1 1 
       19 35566 3 2   1 HEC ND   N   10.732   0.494   3.363 1.00 . C A . 109 HEC ND   1 1 
       19 35567 3 2   1 HEC O1A  O   11.354  -5.753  -1.075 1.00 . C A . 109 HEC O1A  1 1 
       19 35568 3 2   1 HEC O1D  O   16.291   0.368   2.015 1.00 . C A . 109 HEC O1D  1 1 
       19 35569 3 2   1 HEC O2A  O   11.703  -4.461  -2.855 1.00 . C A . 109 HEC O2A  1 1 
       19 35570 3 2   1 HEC O2D  O   17.547  -1.053   3.184 1.00 . C A . 109 HEC O2D  1 1 
       19 35571 4 2   1 HEC C1A  C   -8.676  -3.312   0.412 1.00 . D A . 110 HEC C1A  1 1 
       19 35572 4 2   1 HEC C1B  C   -4.937  -1.169   0.095 1.00 . D A . 110 HEC C1B  1 1 
       19 35573 4 2   1 HEC C1C  C   -2.898  -4.443   2.056 1.00 . D A . 110 HEC C1C  1 1 
       19 35574 4 2   1 HEC C1D  C   -6.644  -6.569   2.396 1.00 . D A . 110 HEC C1D  1 1 
       19 35575 4 2   1 HEC C2A  C   -9.490  -2.340  -0.280 1.00 . D A . 110 HEC C2A  1 1 
       19 35576 4 2   1 HEC C2B  C   -3.771  -0.344  -0.117 1.00 . D A . 110 HEC C2B  1 1 
       19 35577 4 2   1 HEC C2C  C   -2.066  -5.467   2.641 1.00 . D A . 110 HEC C2C  1 1 
       19 35578 4 2   1 HEC C2D  C   -7.814  -7.381   2.634 1.00 . D A . 110 HEC C2D  1 1 
       19 35579 4 2   1 HEC C3A  C   -8.675  -1.327  -0.643 1.00 . D A . 110 HEC C3A  1 1 
       19 35580 4 2   1 HEC C3B  C   -2.729  -0.972   0.468 1.00 . D A . 110 HEC C3B  1 1 
       19 35581 4 2   1 HEC C3C  C   -2.876  -6.495   2.973 1.00 . D A . 110 HEC C3C  1 1 
       19 35582 4 2   1 HEC C3D  C   -8.871  -6.713   2.125 1.00 . D A . 110 HEC C3D  1 1 
       19 35583 4 2   1 HEC C4A  C   -7.349  -1.662  -0.179 1.00 . D A . 110 HEC C4A  1 1 
       19 35584 4 2   1 HEC C4B  C   -3.240  -2.191   1.048 1.00 . D A . 110 HEC C4B  1 1 
       19 35585 4 2   1 HEC C4C  C   -4.218  -6.117   2.596 1.00 . D A . 110 HEC C4C  1 1 
       19 35586 4 2   1 HEC C4D  C   -8.366  -5.481   1.568 1.00 . D A . 110 HEC C4D  1 1 
       19 35587 4 2   1 HEC CAA  C  -10.964  -2.474  -0.526 1.00 . D A . 110 HEC CAA  1 1 
       19 35588 4 2   1 HEC CAB  C   -1.298  -0.526   0.529 1.00 . D A . 110 HEC CAB  1 1 
       19 35589 4 2   1 HEC CAC  C   -2.499  -7.799   3.612 1.00 . D A . 110 HEC CAC  1 1 
       19 35590 4 2   1 HEC CAD  C  -10.313  -7.132   2.118 1.00 . D A . 110 HEC CAD  1 1 
       19 35591 4 2   1 HEC CBA  C  -11.833  -1.760   0.505 1.00 . D A . 110 HEC CBA  1 1 
       19 35592 4 2   1 HEC CBB  C   -1.117   0.925   0.967 1.00 . D A . 110 HEC CBB  1 1 
       19 35593 4 2   1 HEC CBC  C   -1.207  -7.743   4.422 1.00 . D A . 110 HEC CBC  1 1 
       19 35594 4 2   1 HEC CBD  C  -10.885  -7.362   0.723 1.00 . D A . 110 HEC CBD  1 1 
       19 35595 4 2   1 HEC CGA  C  -12.942  -2.671   1.013 1.00 . D A . 110 HEC CGA  1 1 
       19 35596 4 2   1 HEC CGD  C  -11.563  -8.721   0.626 1.00 . D A . 110 HEC CGD  1 1 
       19 35597 4 2   1 HEC CHA  C   -9.161  -4.504   0.941 1.00 . D A . 110 HEC CHA  1 1 
       19 35598 4 2   1 HEC CHB  C   -6.212  -0.854  -0.364 1.00 . D A . 110 HEC CHB  1 1 
       19 35599 4 2   1 HEC CHC  C   -2.460  -3.128   1.751 1.00 . D A . 110 HEC CHC  1 1 
       19 35600 4 2   1 HEC CHD  C   -5.355  -6.924   2.779 1.00 . D A . 110 HEC CHD  1 1 
       19 35601 4 2   1 HEC CMA  C   -9.034  -0.073  -1.386 1.00 . D A . 110 HEC CMA  1 1 
       19 35602 4 2   1 HEC CMB  C   -3.766   0.961  -0.858 1.00 . D A . 110 HEC CMB  1 1 
       19 35603 4 2   1 HEC CMC  C   -0.580  -5.365   2.826 1.00 . D A . 110 HEC CMC  1 1 
       19 35604 4 2   1 HEC CMD  C   -7.809  -8.715   3.323 1.00 . D A . 110 HEC CMD  1 1 
       19 35605 4 2   1 HEC FE   FE  -5.794  -3.860   1.263 1.00 . D A . 110 HEC FE   1 1 
       19 35606 4 2   1 HEC HAA1 H  -11.209  -2.053  -1.501 1.00 . D A . 110 HEC HAA1 1 1 
       19 35607 4 2   1 HEC HAA2 H  -11.242  -3.528  -0.506 1.00 . D A . 110 HEC HAA2 1 1 
       19 35608 4 2   1 HEC HAB  H   -0.753  -1.147   1.240 1.00 . D A . 110 HEC HAB  1 1 
       19 35609 4 2   1 HEC HAC  H   -3.292  -8.113   4.292 1.00 . D A . 110 HEC HAC  1 1 
       19 35610 4 2   1 HEC HAD1 H  -10.422  -8.066   2.669 1.00 . D A . 110 HEC HAD1 1 1 
       19 35611 4 2   1 HEC HAD2 H  -10.918  -6.358   2.591 1.00 . D A . 110 HEC HAD2 1 1 
       19 35612 4 2   1 HEC HBA1 H  -11.217  -1.455   1.351 1.00 . D A . 110 HEC HBA1 1 1 
       19 35613 4 2   1 HEC HBA2 H  -12.287  -0.879   0.050 1.00 . D A . 110 HEC HBA2 1 1 
       19 35614 4 2   1 HEC HBB1 H   -0.920   1.546   0.094 1.00 . D A . 110 HEC HBB1 1 1 
       19 35615 4 2   1 HEC HBB2 H   -2.025   1.270   1.461 1.00 . D A . 110 HEC HBB2 1 1 
       19 35616 4 2   1 HEC HBB3 H   -0.278   0.994   1.659 1.00 . D A . 110 HEC HBB3 1 1 
       19 35617 4 2   1 HEC HBC1 H   -1.225  -8.517   5.189 1.00 . D A . 110 HEC HBC1 1 1 
       19 35618 4 2   1 HEC HBC2 H   -0.356  -7.906   3.761 1.00 . D A . 110 HEC HBC2 1 1 
       19 35619 4 2   1 HEC HBC3 H   -1.117  -6.765   4.896 1.00 . D A . 110 HEC HBC3 1 1 
       19 35620 4 2   1 HEC HBD1 H  -11.621  -6.589   0.500 1.00 . D A . 110 HEC HBD1 1 1 
       19 35621 4 2   1 HEC HBD2 H  -10.081  -7.320  -0.012 1.00 . D A . 110 HEC HBD2 1 1 
       19 35622 4 2   1 HEC HHA  H  -10.231  -4.699   0.866 1.00 . D A . 110 HEC HHA  1 1 
       19 35623 4 2   1 HEC HHB  H   -6.344   0.084  -0.904 1.00 . D A . 110 HEC HHB  1 1 
       19 35624 4 2   1 HEC HHC  H   -1.461  -2.819   2.060 1.00 . D A . 110 HEC HHC  1 1 
       19 35625 4 2   1 HEC HHD  H   -5.211  -7.895   3.254 1.00 . D A . 110 HEC HHD  1 1 
       19 35626 4 2   1 HEC HMA1 H   -8.661   0.793  -0.840 1.00 . D A . 110 HEC HMA1 1 1 
       19 35627 4 2   1 HEC HMA2 H   -8.585  -0.099  -2.379 1.00 . D A . 110 HEC HMA2 1 1 
       19 35628 4 2   1 HEC HMA3 H  -10.118  -0.004  -1.479 1.00 . D A . 110 HEC HMA3 1 1 
       19 35629 4 2   1 HEC HMB1 H   -4.658   1.029  -1.481 1.00 . D A . 110 HEC HMB1 1 1 
       19 35630 4 2   1 HEC HMB2 H   -3.759   1.784  -0.143 1.00 . D A . 110 HEC HMB2 1 1 
       19 35631 4 2   1 HEC HMB3 H   -2.878   1.019  -1.487 1.00 . D A . 110 HEC HMB3 1 1 
       19 35632 4 2   1 HEC HMC1 H   -0.187  -4.579   2.181 1.00 . D A . 110 HEC HMC1 1 1 
       19 35633 4 2   1 HEC HMC2 H   -0.359  -5.125   3.867 1.00 . D A . 110 HEC HMC2 1 1 
       19 35634 4 2   1 HEC HMC3 H   -0.115  -6.315   2.566 1.00 . D A . 110 HEC HMC3 1 1 
       19 35635 4 2   1 HEC HMD1 H   -6.937  -9.285   3.003 1.00 . D A . 110 HEC HMD1 1 1 
       19 35636 4 2   1 HEC HMD2 H   -7.769  -8.566   4.402 1.00 . D A . 110 HEC HMD2 1 1 
       19 35637 4 2   1 HEC HMD3 H   -8.716  -9.261   3.064 1.00 . D A . 110 HEC HMD3 1 1 
       19 35638 4 2   1 HEC NA   N   -7.361  -2.885   0.468 1.00 . D A . 110 HEC NA   1 1 
       19 35639 4 2   1 HEC NB   N   -4.600  -2.303   0.813 1.00 . D A . 110 HEC NB   1 1 
       19 35640 4 2   1 HEC NC   N   -4.220  -4.852   2.033 1.00 . D A . 110 HEC NC   1 1 
       19 35641 4 2   1 HEC ND   N   -6.995  -5.402   1.739 1.00 . D A . 110 HEC ND   1 1 
       19 35642 4 2   1 HEC O1A  O  -12.640  -3.864   1.230 1.00 . D A . 110 HEC O1A  1 1 
       19 35643 4 2   1 HEC O1D  O  -10.825  -9.711   0.436 1.00 . D A . 110 HEC O1D  1 1 
       19 35644 4 2   1 HEC O2A  O  -14.070  -2.157   1.174 1.00 . D A . 110 HEC O2A  1 1 
       19 35645 4 2   1 HEC O2D  O  -12.807  -8.744   0.743 1.00 . D A . 110 HEC O2D  1 1 
       19 35646 5 2   1 HEC C1A  C    0.056   4.104  -9.111 1.00 . E A . 111 HEC C1A  1 1 
       19 35647 5 2   1 HEC C1B  C   -1.289   0.706 -11.419 1.00 . E A . 111 HEC C1B  1 1 
       19 35648 5 2   1 HEC C1C  C   -3.076  -0.997  -7.839 1.00 . E A . 111 HEC C1C  1 1 
       19 35649 5 2   1 HEC C1D  C   -1.722   2.411  -5.555 1.00 . E A . 111 HEC C1D  1 1 
       19 35650 5 2   1 HEC C2A  C    0.667   4.820 -10.206 1.00 . E A . 111 HEC C2A  1 1 
       19 35651 5 2   1 HEC C2B  C   -1.455  -0.440 -12.282 1.00 . E A . 111 HEC C2B  1 1 
       19 35652 5 2   1 HEC C2C  C   -3.828  -1.626  -6.779 1.00 . E A . 111 HEC C2C  1 1 
       19 35653 5 2   1 HEC C2D  C   -1.232   3.405  -4.629 1.00 . E A . 111 HEC C2D  1 1 
       19 35654 5 2   1 HEC C3A  C    0.459   4.090 -11.322 1.00 . E A . 111 HEC C3A  1 1 
       19 35655 5 2   1 HEC C3B  C   -2.063  -1.400 -11.553 1.00 . E A . 111 HEC C3B  1 1 
       19 35656 5 2   1 HEC C3C  C   -3.701  -0.845  -5.685 1.00 . E A . 111 HEC C3C  1 1 
       19 35657 5 2   1 HEC C3D  C   -0.522   4.301  -5.347 1.00 . E A . 111 HEC C3D  1 1 
       19 35658 5 2   1 HEC C4A  C   -0.283   2.916 -10.930 1.00 . E A . 111 HEC C4A  1 1 
       19 35659 5 2   1 HEC C4B  C   -2.279  -0.858 -10.232 1.00 . E A . 111 HEC C4B  1 1 
       19 35660 5 2   1 HEC C4C  C   -2.869   0.275  -6.058 1.00 . E A . 111 HEC C4C  1 1 
       19 35661 5 2   1 HEC C4D  C   -0.565   3.870  -6.725 1.00 . E A . 111 HEC C4D  1 1 
       19 35662 5 2   1 HEC CAA  C    1.390   6.129 -10.079 1.00 . E A . 111 HEC CAA  1 1 
       19 35663 5 2   1 HEC CAB  C   -2.458  -2.780 -11.990 1.00 . E A . 111 HEC CAB  1 1 
       19 35664 5 2   1 HEC CAC  C   -4.292  -1.060  -4.322 1.00 . E A . 111 HEC CAC  1 1 
       19 35665 5 2   1 HEC CAD  C    0.192   5.524  -4.852 1.00 . E A . 111 HEC CAD  1 1 
       19 35666 5 2   1 HEC CBA  C    2.764   6.147 -10.743 1.00 . E A . 111 HEC CBA  1 1 
       19 35667 5 2   1 HEC CBB  C   -1.384  -3.838 -11.753 1.00 . E A . 111 HEC CBB  1 1 
       19 35668 5 2   1 HEC CBC  C   -4.153  -2.489  -3.803 1.00 . E A . 111 HEC CBC  1 1 
       19 35669 5 2   1 HEC CBD  C   -0.738   6.664  -4.445 1.00 . E A . 111 HEC CBD  1 1 
       19 35670 5 2   1 HEC CGA  C    3.019   7.476 -11.439 1.00 . E A . 111 HEC CGA  1 1 
       19 35671 5 2   1 HEC CGD  C    0.004   7.993  -4.417 1.00 . E A . 111 HEC CGD  1 1 
       19 35672 5 2   1 HEC CHA  C    0.060   4.543  -7.791 1.00 . E A . 111 HEC CHA  1 1 
       19 35673 5 2   1 HEC CHB  C   -0.697   1.902 -11.813 1.00 . E A . 111 HEC CHB  1 1 
       19 35674 5 2   1 HEC CHC  C   -2.891  -1.555  -9.175 1.00 . E A . 111 HEC CHC  1 1 
       19 35675 5 2   1 HEC CHD  C   -2.501   1.318  -5.189 1.00 . E A . 111 HEC CHD  1 1 
       19 35676 5 2   1 HEC CMA  C    0.897   4.401 -12.724 1.00 . E A . 111 HEC CMA  1 1 
       19 35677 5 2   1 HEC CMB  C   -1.018  -0.506 -13.716 1.00 . E A . 111 HEC CMB  1 1 
       19 35678 5 2   1 HEC CMC  C   -4.594  -2.910  -6.914 1.00 . E A . 111 HEC CMC  1 1 
       19 35679 5 2   1 HEC CMD  C   -1.491   3.403  -3.151 1.00 . E A . 111 HEC CMD  1 1 
       19 35680 5 2   1 HEC FE   FE  -1.530   1.562  -8.489 1.00 . E A . 111 HEC FE   1 1 
       19 35681 5 2   1 HEC HAA1 H    0.798   6.918 -10.543 1.00 . E A . 111 HEC HAA1 1 1 
       19 35682 5 2   1 HEC HAA2 H    1.540   6.361  -9.024 1.00 . E A . 111 HEC HAA2 1 1 
       19 35683 5 2   1 HEC HAB  H   -3.346  -3.095 -11.442 1.00 . E A . 111 HEC HAB  1 1 
       19 35684 5 2   1 HEC HAC  H   -3.797  -0.407  -3.604 1.00 . E A . 111 HEC HAC  1 1 
       19 35685 5 2   1 HEC HAD1 H    0.789   5.267  -3.977 1.00 . E A . 111 HEC HAD1 1 1 
       19 35686 5 2   1 HEC HAD2 H    0.845   5.907  -5.637 1.00 . E A . 111 HEC HAD2 1 1 
       19 35687 5 2   1 HEC HBA1 H    3.535   5.996  -9.987 1.00 . E A . 111 HEC HBA1 1 1 
       19 35688 5 2   1 HEC HBA2 H    2.820   5.349 -11.483 1.00 . E A . 111 HEC HBA2 1 1 
       19 35689 5 2   1 HEC HBB1 H   -1.324  -4.496 -12.619 1.00 . E A . 111 HEC HBB1 1 1 
       19 35690 5 2   1 HEC HBB2 H   -0.421  -3.350 -11.599 1.00 . E A . 111 HEC HBB2 1 1 
       19 35691 5 2   1 HEC HBB3 H   -1.640  -4.423 -10.869 1.00 . E A . 111 HEC HBB3 1 1 
       19 35692 5 2   1 HEC HBC1 H   -4.075  -2.474  -2.716 1.00 . E A . 111 HEC HBC1 1 1 
       19 35693 5 2   1 HEC HBC2 H   -5.027  -3.069  -4.098 1.00 . E A . 111 HEC HBC2 1 1 
       19 35694 5 2   1 HEC HBC3 H   -3.256  -2.942  -4.226 1.00 . E A . 111 HEC HBC3 1 1 
       19 35695 5 2   1 HEC HBD1 H   -1.557   6.737  -5.159 1.00 . E A . 111 HEC HBD1 1 1 
       19 35696 5 2   1 HEC HBD2 H   -1.138   6.468  -3.450 1.00 . E A . 111 HEC HBD2 1 1 
       19 35697 5 2   1 HEC HHA  H    0.582   5.471  -7.562 1.00 . E A . 111 HEC HHA  1 1 
       19 35698 5 2   1 HEC HHB  H   -0.541   2.069 -12.879 1.00 . E A . 111 HEC HHB  1 1 
       19 35699 5 2   1 HEC HHC  H   -3.238  -2.568  -9.375 1.00 . E A . 111 HEC HHC  1 1 
       19 35700 5 2   1 HEC HHD  H   -2.852   1.262  -4.159 1.00 . E A . 111 HEC HHD  1 1 
       19 35701 5 2   1 HEC HMA1 H    0.189   3.969 -13.430 1.00 . E A . 111 HEC HMA1 1 1 
       19 35702 5 2   1 HEC HMA2 H    0.935   5.482 -12.862 1.00 . E A . 111 HEC HMA2 1 1 
       19 35703 5 2   1 HEC HMA3 H    1.887   3.978 -12.898 1.00 . E A . 111 HEC HMA3 1 1 
       19 35704 5 2   1 HEC HMB1 H   -1.895  -0.551 -14.362 1.00 . E A . 111 HEC HMB1 1 1 
       19 35705 5 2   1 HEC HMB2 H   -0.434   0.382 -13.959 1.00 . E A . 111 HEC HMB2 1 1 
       19 35706 5 2   1 HEC HMB3 H   -0.407  -1.395 -13.869 1.00 . E A . 111 HEC HMB3 1 1 
       19 35707 5 2   1 HEC HMC1 H   -4.229  -3.629  -6.180 1.00 . E A . 111 HEC HMC1 1 1 
       19 35708 5 2   1 HEC HMC2 H   -5.653  -2.721  -6.742 1.00 . E A . 111 HEC HMC2 1 1 
       19 35709 5 2   1 HEC HMC3 H   -4.454  -3.313  -7.917 1.00 . E A . 111 HEC HMC3 1 1 
       19 35710 5 2   1 HEC HMD1 H   -2.321   2.733  -2.928 1.00 . E A . 111 HEC HMD1 1 1 
       19 35711 5 2   1 HEC HMD2 H   -0.598   3.062  -2.626 1.00 . E A . 111 HEC HMD2 1 1 
       19 35712 5 2   1 HEC HMD3 H   -1.741   4.412  -2.824 1.00 . E A . 111 HEC HMD3 1 1 
       19 35713 5 2   1 HEC NA   N   -0.526   2.934  -9.568 1.00 . E A . 111 HEC NA   1 1 
       19 35714 5 2   1 HEC NB   N   -1.799   0.438 -10.161 1.00 . E A . 111 HEC NB   1 1 
       19 35715 5 2   1 HEC NC   N   -2.490   0.171  -7.385 1.00 . E A . 111 HEC NC   1 1 
       19 35716 5 2   1 HEC ND   N   -1.306   2.707  -6.841 1.00 . E A . 111 HEC ND   1 1 
       19 35717 5 2   1 HEC O1A  O    3.809   8.267 -10.880 1.00 . E A . 111 HEC O1A  1 1 
       19 35718 5 2   1 HEC O1D  O    0.812   8.173  -3.480 1.00 . E A . 111 HEC O1D  1 1 
       19 35719 5 2   1 HEC O2A  O    2.420   7.675 -12.518 1.00 . E A . 111 HEC O2A  1 1 
       19 35720 5 2   1 HEC O2D  O   -0.251   8.804  -5.334 1.00 . E A . 111 HEC O2D  1 1 
       20 35721 1 1   1 ALA C    C   -0.426   3.387  20.024 1.00 . A A .   1 ALA C    1 1 
       20 35722 1 1   1 ALA CA   C    1.018   2.883  20.006 1.00 . A A .   1 ALA CA   1 1 
       20 35723 1 1   1 ALA CB   C    1.104   1.357  20.076 1.00 . A A .   1 ALA CB   1 1 
       20 35724 1 1   1 ALA H1   H    2.259   2.732  21.606 1.00 . A A .   1 ALA H1   1 1 
       20 35725 1 1   1 ALA H2   H    2.389   4.164  20.783 1.00 . A A .   1 ALA H2   1 1 
       20 35726 1 1   1 ALA HA   H    1.501   3.220  19.088 1.00 . A A .   1 ALA HA   1 1 
       20 35727 1 1   1 ALA HB1  H    1.523   1.060  21.037 1.00 . A A .   1 ALA HB1  1 1 
       20 35728 1 1   1 ALA HB2  H    0.106   0.932  19.967 1.00 . A A .   1 ALA HB2  1 1 
       20 35729 1 1   1 ALA HB3  H    1.744   0.992  19.272 1.00 . A A .   1 ALA HB3  1 1 
       20 35730 1 1   1 ALA N    N    1.743   3.461  21.125 1.00 . A A .   1 ALA N    1 1 
       20 35731 1 1   1 ALA O    O   -1.274   2.829  20.718 1.00 . A A .   1 ALA O    1 1 
       20 35732 1 1   2 PRO C    C   -2.928   4.180  18.307 1.00 . A A .   2 PRO C    1 1 
       20 35733 1 1   2 PRO CA   C   -1.995   5.052  19.149 1.00 . A A .   2 PRO CA   1 1 
       20 35734 1 1   2 PRO CB   C   -1.778   6.435  18.557 1.00 . A A .   2 PRO CB   1 1 
       20 35735 1 1   2 PRO CD   C    0.312   5.153  18.395 1.00 . A A .   2 PRO CD   1 1 
       20 35736 1 1   2 PRO CG   C   -0.408   6.397  17.900 1.00 . A A .   2 PRO CG   1 1 
       20 35737 1 1   2 PRO HA   H   -2.410   5.098  20.058 1.00 . A A .   2 PRO HA   1 1 
       20 35738 1 1   2 PRO HB2  H   -2.554   6.674  17.829 1.00 . A A .   2 PRO HB2  1 1 
       20 35739 1 1   2 PRO HB3  H   -1.820   7.202  19.331 1.00 . A A .   2 PRO HB3  1 1 
       20 35740 1 1   2 PRO HD2  H    0.634   4.525  17.565 1.00 . A A .   2 PRO HD2  1 1 
       20 35741 1 1   2 PRO HD3  H    1.205   5.412  18.964 1.00 . A A .   2 PRO HD3  1 1 
       20 35742 1 1   2 PRO HG2  H   -0.506   6.376  16.815 1.00 . A A .   2 PRO HG2  1 1 
       20 35743 1 1   2 PRO HG3  H    0.160   7.293  18.152 1.00 . A A .   2 PRO HG3  1 1 
       20 35744 1 1   2 PRO N    N   -0.668   4.466  19.231 1.00 . A A .   2 PRO N    1 1 
       20 35745 1 1   2 PRO O    O   -2.550   3.089  17.882 1.00 . A A .   2 PRO O    1 1 
       20 35746 1 1   3 LYS C    C   -5.017   4.407  15.842 1.00 . A A .   3 LYS C    1 1 
       20 35747 1 1   3 LYS CA   C   -5.121   3.976  17.306 1.00 . A A .   3 LYS CA   1 1 
       20 35748 1 1   3 LYS CB   C   -6.516   4.162  17.905 1.00 . A A .   3 LYS CB   1 1 
       20 35749 1 1   3 LYS CD   C   -6.316   3.243  20.245 1.00 . A A .   3 LYS CD   1 1 
       20 35750 1 1   3 LYS CE   C   -7.446   3.336  21.272 1.00 . A A .   3 LYS CE   1 1 
       20 35751 1 1   3 LYS CG   C   -6.871   3.004  18.840 1.00 . A A .   3 LYS CG   1 1 
       20 35752 1 1   3 LYS H    H   -4.430   5.582  18.438 1.00 . A A .   3 LYS H    1 1 
       20 35753 1 1   3 LYS HA   H   -4.881   2.914  17.371 1.00 . A A .   3 LYS HA   1 1 
       20 35754 1 1   3 LYS HB2  H   -6.558   5.103  18.454 1.00 . A A .   3 LYS HB2  1 1 
       20 35755 1 1   3 LYS HB3  H   -7.253   4.228  17.105 1.00 . A A .   3 LYS HB3  1 1 
       20 35756 1 1   3 LYS HD2  H   -5.640   2.433  20.516 1.00 . A A .   3 LYS HD2  1 1 
       20 35757 1 1   3 LYS HD3  H   -5.732   4.164  20.258 1.00 . A A .   3 LYS HD3  1 1 
       20 35758 1 1   3 LYS HE2  H   -8.402   3.448  20.761 1.00 . A A .   3 LYS HE2  1 1 
       20 35759 1 1   3 LYS HE3  H   -7.500   2.412  21.848 1.00 . A A .   3 LYS HE3  1 1 
       20 35760 1 1   3 LYS HG2  H   -7.954   2.889  18.887 1.00 . A A .   3 LYS HG2  1 1 
       20 35761 1 1   3 LYS HG3  H   -6.469   2.073  18.440 1.00 . A A .   3 LYS HG3  1 1 
       20 35762 1 1   3 LYS HZ1  H   -8.094   4.821  22.583 1.00 . A A .   3 LYS HZ1  1 1 
       20 35763 1 1   3 LYS HZ2  H   -6.620   4.240  22.959 1.00 . A A .   3 LYS HZ2  1 1 
       20 35764 1 1   3 LYS N    N   -4.130   4.694  18.090 1.00 . A A .   3 LYS N    1 1 
       20 35765 1 1   3 LYS NZ   N   -7.227   4.482  22.183 1.00 . A A .   3 LYS NZ   1 1 
       20 35766 1 1   3 LYS O    O   -4.287   5.343  15.517 1.00 . A A .   3 LYS O    1 1 
       20 35767 1 1   4 ALA C    C   -6.347   5.399  13.352 1.00 . A A .   4 ALA C    1 1 
       20 35768 1 1   4 ALA CA   C   -5.759   4.004  13.575 1.00 . A A .   4 ALA CA   1 1 
       20 35769 1 1   4 ALA CB   C   -6.532   2.918  12.825 1.00 . A A .   4 ALA CB   1 1 
       20 35770 1 1   4 ALA H    H   -6.349   2.946  15.270 1.00 . A A .   4 ALA H    1 1 
       20 35771 1 1   4 ALA HA   H   -4.723   3.997  13.234 1.00 . A A .   4 ALA HA   1 1 
       20 35772 1 1   4 ALA HB1  H   -6.654   2.048  13.470 1.00 . A A .   4 ALA HB1  1 1 
       20 35773 1 1   4 ALA HB2  H   -7.513   3.300  12.542 1.00 . A A .   4 ALA HB2  1 1 
       20 35774 1 1   4 ALA HB3  H   -5.981   2.632  11.929 1.00 . A A .   4 ALA HB3  1 1 
       20 35775 1 1   4 ALA N    N   -5.758   3.705  14.997 1.00 . A A .   4 ALA N    1 1 
       20 35776 1 1   4 ALA O    O   -7.192   5.851  14.123 1.00 . A A .   4 ALA O    1 1 
       20 35777 1 1   5 PRO C    C   -7.736   7.345  11.321 1.00 . A A .   5 PRO C    1 1 
       20 35778 1 1   5 PRO CA   C   -6.333   7.393  11.931 1.00 . A A .   5 PRO CA   1 1 
       20 35779 1 1   5 PRO CB   C   -5.290   7.949  10.976 1.00 . A A .   5 PRO CB   1 1 
       20 35780 1 1   5 PRO CD   C   -4.863   5.555  11.330 1.00 . A A .   5 PRO CD   1 1 
       20 35781 1 1   5 PRO CG   C   -4.524   6.746  10.449 1.00 . A A .   5 PRO CG   1 1 
       20 35782 1 1   5 PRO HA   H   -6.414   7.950  12.758 1.00 . A A .   5 PRO HA   1 1 
       20 35783 1 1   5 PRO HB2  H   -5.760   8.501  10.162 1.00 . A A .   5 PRO HB2  1 1 
       20 35784 1 1   5 PRO HB3  H   -4.622   8.643  11.488 1.00 . A A .   5 PRO HB3  1 1 
       20 35785 1 1   5 PRO HD2  H   -5.253   4.725  10.741 1.00 . A A .   5 PRO HD2  1 1 
       20 35786 1 1   5 PRO HD3  H   -3.981   5.187  11.855 1.00 . A A .   5 PRO HD3  1 1 
       20 35787 1 1   5 PRO HG2  H   -4.797   6.544   9.413 1.00 . A A .   5 PRO HG2  1 1 
       20 35788 1 1   5 PRO HG3  H   -3.452   6.940  10.464 1.00 . A A .   5 PRO HG3  1 1 
       20 35789 1 1   5 PRO N    N   -5.864   6.059  12.266 1.00 . A A .   5 PRO N    1 1 
       20 35790 1 1   5 PRO O    O   -8.244   6.269  11.009 1.00 . A A .   5 PRO O    1 1 
       20 35791 1 1   6 ALA C    C   -9.684   7.930   9.243 1.00 . A A .   6 ALA C    1 1 
       20 35792 1 1   6 ALA CA   C   -9.656   8.628  10.604 1.00 . A A .   6 ALA CA   1 1 
       20 35793 1 1   6 ALA CB   C  -10.057  10.102  10.512 1.00 . A A .   6 ALA CB   1 1 
       20 35794 1 1   6 ALA H    H   -7.902   9.393  11.427 1.00 . A A .   6 ALA H    1 1 
       20 35795 1 1   6 ALA HA   H  -10.344   8.119  11.279 1.00 . A A .   6 ALA HA   1 1 
       20 35796 1 1   6 ALA HB1  H   -9.173  10.727  10.636 1.00 . A A .   6 ALA HB1  1 1 
       20 35797 1 1   6 ALA HB2  H  -10.505  10.296   9.538 1.00 . A A .   6 ALA HB2  1 1 
       20 35798 1 1   6 ALA HB3  H  -10.778  10.333  11.296 1.00 . A A .   6 ALA HB3  1 1 
       20 35799 1 1   6 ALA N    N   -8.322   8.523  11.171 1.00 . A A .   6 ALA N    1 1 
       20 35800 1 1   6 ALA O    O   -8.668   7.867   8.553 1.00 . A A .   6 ALA O    1 1 
       20 35801 1 1   7 ASP C    C  -11.111   7.758   6.502 1.00 . A A .   7 ASP C    1 1 
       20 35802 1 1   7 ASP CA   C  -11.032   6.731   7.633 1.00 . A A .   7 ASP CA   1 1 
       20 35803 1 1   7 ASP CB   C  -12.328   5.917   7.623 1.00 . A A .   7 ASP CB   1 1 
       20 35804 1 1   7 ASP CG   C  -12.835   5.492   9.003 1.00 . A A .   7 ASP CG   1 1 
       20 35805 1 1   7 ASP H    H  -11.680   7.478   9.466 1.00 . A A .   7 ASP H    1 1 
       20 35806 1 1   7 ASP HA   H  -10.165   6.077   7.543 1.00 . A A .   7 ASP HA   1 1 
       20 35807 1 1   7 ASP HB2  H  -13.104   6.504   7.133 1.00 . A A .   7 ASP HB2  1 1 
       20 35808 1 1   7 ASP HB3  H  -12.174   5.024   7.018 1.00 . A A .   7 ASP HB3  1 1 
       20 35809 1 1   7 ASP N    N  -10.859   7.423   8.899 1.00 . A A .   7 ASP N    1 1 
       20 35810 1 1   7 ASP O    O  -11.567   8.882   6.709 1.00 . A A .   7 ASP O    1 1 
       20 35811 1 1   7 ASP OD1  O  -13.547   6.310   9.623 1.00 . A A .   7 ASP OD1  1 1 
       20 35812 1 1   7 ASP OD2  O  -12.498   4.357   9.406 1.00 . A A .   7 ASP OD2  1 1 
       20 35813 1 1   8 GLY C    C   -9.282   8.787   3.900 1.00 . A A .   8 GLY C    1 1 
       20 35814 1 1   8 GLY CA   C  -10.672   8.206   4.166 1.00 . A A .   8 GLY CA   1 1 
       20 35815 1 1   8 GLY H    H  -10.290   6.421   5.169 1.00 . A A .   8 GLY H    1 1 
       20 35816 1 1   8 GLY HA2  H  -11.009   7.646   3.293 1.00 . A A .   8 GLY HA2  1 1 
       20 35817 1 1   8 GLY HA3  H  -11.386   9.015   4.320 1.00 . A A .   8 GLY HA3  1 1 
       20 35818 1 1   8 GLY N    N  -10.659   7.336   5.330 1.00 . A A .   8 GLY N    1 1 
       20 35819 1 1   8 GLY O    O   -9.156   9.860   3.311 1.00 . A A .   8 GLY O    1 1 
       20 35820 1 1   9 LEU C    C   -6.490   8.273   2.707 1.00 . A A .   9 LEU C    1 1 
       20 35821 1 1   9 LEU CA   C   -6.898   8.484   4.166 1.00 . A A .   9 LEU CA   1 1 
       20 35822 1 1   9 LEU CB   C   -5.980   7.781   5.169 1.00 . A A .   9 LEU CB   1 1 
       20 35823 1 1   9 LEU CD1  C   -3.930   6.932   3.970 1.00 . A A .   9 LEU CD1  1 1 
       20 35824 1 1   9 LEU CD2  C   -4.165   9.401   4.505 1.00 . A A .   9 LEU CD2  1 1 
       20 35825 1 1   9 LEU CG   C   -4.478   7.971   4.951 1.00 . A A .   9 LEU CG   1 1 
       20 35826 1 1   9 LEU H    H   -8.385   7.183   4.826 1.00 . A A .   9 LEU H    1 1 
       20 35827 1 1   9 LEU HA   H   -6.857   9.551   4.386 1.00 . A A .   9 LEU HA   1 1 
       20 35828 1 1   9 LEU HB2  H   -6.229   8.134   6.169 1.00 . A A .   9 LEU HB2  1 1 
       20 35829 1 1   9 LEU HB3  H   -6.199   6.713   5.144 1.00 . A A .   9 LEU HB3  1 1 
       20 35830 1 1   9 LEU HD11 H   -4.741   6.282   3.639 1.00 . A A .   9 LEU HD11 1 1 
       20 35831 1 1   9 LEU HD12 H   -3.497   7.439   3.108 1.00 . A A .   9 LEU HD12 1 1 
       20 35832 1 1   9 LEU HD13 H   -3.164   6.335   4.463 1.00 . A A .   9 LEU HD13 1 1 
       20 35833 1 1   9 LEU HD21 H   -4.921  10.078   4.901 1.00 . A A .   9 LEU HD21 1 1 
       20 35834 1 1   9 LEU HD22 H   -3.184   9.692   4.880 1.00 . A A .   9 LEU HD22 1 1 
       20 35835 1 1   9 LEU HD23 H   -4.166   9.450   3.416 1.00 . A A .   9 LEU HD23 1 1 
       20 35836 1 1   9 LEU HG   H   -3.971   7.812   5.903 1.00 . A A .   9 LEU HG   1 1 
       20 35837 1 1   9 LEU N    N   -8.274   8.054   4.348 1.00 . A A .   9 LEU N    1 1 
       20 35838 1 1   9 LEU O    O   -6.237   7.145   2.286 1.00 . A A .   9 LEU O    1 1 
       20 35839 1 1  10 LYS C    C   -4.620   9.794   0.414 1.00 . A A .  10 LYS C    1 1 
       20 35840 1 1  10 LYS CA   C   -6.068   9.326   0.571 1.00 . A A .  10 LYS CA   1 1 
       20 35841 1 1  10 LYS CB   C   -7.065  10.118  -0.276 1.00 . A A .  10 LYS CB   1 1 
       20 35842 1 1  10 LYS CD   C   -7.432  11.267  -2.491 1.00 . A A .  10 LYS CD   1 1 
       20 35843 1 1  10 LYS CE   C   -6.584  12.372  -3.127 1.00 . A A .  10 LYS CE   1 1 
       20 35844 1 1  10 LYS CG   C   -6.556  10.286  -1.709 1.00 . A A .  10 LYS CG   1 1 
       20 35845 1 1  10 LYS H    H   -6.647  10.289   2.324 1.00 . A A .  10 LYS H    1 1 
       20 35846 1 1  10 LYS HA   H   -6.131   8.285   0.253 1.00 . A A .  10 LYS HA   1 1 
       20 35847 1 1  10 LYS HB2  H   -8.028   9.607  -0.286 1.00 . A A .  10 LYS HB2  1 1 
       20 35848 1 1  10 LYS HB3  H   -7.231  11.098   0.172 1.00 . A A .  10 LYS HB3  1 1 
       20 35849 1 1  10 LYS HD2  H   -7.980  10.733  -3.267 1.00 . A A .  10 LYS HD2  1 1 
       20 35850 1 1  10 LYS HD3  H   -8.172  11.710  -1.825 1.00 . A A .  10 LYS HD3  1 1 
       20 35851 1 1  10 LYS HE2  H   -5.653  12.487  -2.573 1.00 . A A .  10 LYS HE2  1 1 
       20 35852 1 1  10 LYS HE3  H   -6.317  12.092  -4.146 1.00 . A A .  10 LYS HE3  1 1 
       20 35853 1 1  10 LYS HG2  H   -5.527  10.644  -1.694 1.00 . A A .  10 LYS HG2  1 1 
       20 35854 1 1  10 LYS HG3  H   -6.549   9.319  -2.212 1.00 . A A .  10 LYS HG3  1 1 
       20 35855 1 1  10 LYS HZ1  H   -6.703  14.452  -3.088 1.00 . A A .  10 LYS HZ1  1 1 
       20 35856 1 1  10 LYS HZ2  H   -7.881  13.764  -3.977 1.00 . A A .  10 LYS HZ2  1 1 
       20 35857 1 1  10 LYS N    N   -6.440   9.376   1.974 1.00 . A A .  10 LYS N    1 1 
       20 35858 1 1  10 LYS NZ   N   -7.325  13.653  -3.136 1.00 . A A .  10 LYS NZ   1 1 
       20 35859 1 1  10 LYS O    O   -4.161  10.662   1.155 1.00 . A A .  10 LYS O    1 1 
       20 35860 1 1  11 MET C    C   -2.361   9.971  -2.273 1.00 . A A .  11 MET C    1 1 
       20 35861 1 1  11 MET CA   C   -2.553   9.542  -0.817 1.00 . A A .  11 MET CA   1 1 
       20 35862 1 1  11 MET CB   C   -1.662   8.335  -0.518 1.00 . A A .  11 MET CB   1 1 
       20 35863 1 1  11 MET CE   C   -0.317   5.495   0.054 1.00 . A A .  11 MET CE   1 1 
       20 35864 1 1  11 MET CG   C   -2.322   7.036  -0.986 1.00 . A A .  11 MET CG   1 1 
       20 35865 1 1  11 MET H    H   -4.321   8.492  -1.153 1.00 . A A .  11 MET H    1 1 
       20 35866 1 1  11 MET HA   H   -2.328  10.376  -0.153 1.00 . A A .  11 MET HA   1 1 
       20 35867 1 1  11 MET HB2  H   -0.699   8.458  -1.015 1.00 . A A .  11 MET HB2  1 1 
       20 35868 1 1  11 MET HB3  H   -1.463   8.281   0.552 1.00 . A A .  11 MET HB3  1 1 
       20 35869 1 1  11 MET HE1  H   -1.053   5.607   0.850 1.00 . A A .  11 MET HE1  1 1 
       20 35870 1 1  11 MET HE2  H    0.052   4.469   0.041 1.00 . A A .  11 MET HE2  1 1 
       20 35871 1 1  11 MET HE3  H    0.515   6.177   0.230 1.00 . A A .  11 MET HE3  1 1 
       20 35872 1 1  11 MET HG2  H   -2.911   6.606  -0.176 1.00 . A A .  11 MET HG2  1 1 
       20 35873 1 1  11 MET HG3  H   -3.011   7.243  -1.805 1.00 . A A .  11 MET HG3  1 1 
       20 35874 1 1  11 MET N    N   -3.940   9.198  -0.554 1.00 . A A .  11 MET N    1 1 
       20 35875 1 1  11 MET O    O   -2.353   9.134  -3.175 1.00 . A A .  11 MET O    1 1 
       20 35876 1 1  11 MET SD   S   -1.076   5.875  -1.517 1.00 . A A .  11 MET SD   1 1 
       20 35877 1 1  12 GLU C    C   -0.557  12.219  -3.996 1.00 . A A .  12 GLU C    1 1 
       20 35878 1 1  12 GLU CA   C   -2.021  11.824  -3.789 1.00 . A A .  12 GLU CA   1 1 
       20 35879 1 1  12 GLU CB   C   -2.949  13.016  -4.029 1.00 . A A .  12 GLU CB   1 1 
       20 35880 1 1  12 GLU CD   C   -1.880  14.389  -5.854 1.00 . A A .  12 GLU CD   1 1 
       20 35881 1 1  12 GLU CG   C   -2.989  13.392  -5.511 1.00 . A A .  12 GLU CG   1 1 
       20 35882 1 1  12 GLU H    H   -2.219  11.948  -1.720 1.00 . A A .  12 GLU H    1 1 
       20 35883 1 1  12 GLU HA   H   -2.287  11.020  -4.476 1.00 . A A .  12 GLU HA   1 1 
       20 35884 1 1  12 GLU HB2  H   -3.954  12.774  -3.684 1.00 . A A .  12 GLU HB2  1 1 
       20 35885 1 1  12 GLU HB3  H   -2.609  13.870  -3.443 1.00 . A A .  12 GLU HB3  1 1 
       20 35886 1 1  12 GLU HG2  H   -2.877  12.495  -6.120 1.00 . A A .  12 GLU HG2  1 1 
       20 35887 1 1  12 GLU HG3  H   -3.960  13.823  -5.755 1.00 . A A .  12 GLU HG3  1 1 
       20 35888 1 1  12 GLU N    N   -2.212  11.274  -2.458 1.00 . A A .  12 GLU N    1 1 
       20 35889 1 1  12 GLU O    O   -0.240  13.401  -4.113 1.00 . A A .  12 GLU O    1 1 
       20 35890 1 1  12 GLU OE1  O   -2.082  15.586  -5.557 1.00 . A A .  12 GLU OE1  1 1 
       20 35891 1 1  12 GLU OE2  O   -0.856  13.932  -6.406 1.00 . A A .  12 GLU OE2  1 1 
       20 35892 1 1  13 ALA C    C    2.069  11.238  -5.701 1.00 . A A .  13 ALA C    1 1 
       20 35893 1 1  13 ALA CA   C    1.719  11.432  -4.224 1.00 . A A .  13 ALA CA   1 1 
       20 35894 1 1  13 ALA CB   C    2.511  10.497  -3.309 1.00 . A A .  13 ALA CB   1 1 
       20 35895 1 1  13 ALA H    H    0.030  10.247  -3.939 1.00 . A A .  13 ALA H    1 1 
       20 35896 1 1  13 ALA HA   H    1.931  12.463  -3.942 1.00 . A A .  13 ALA HA   1 1 
       20 35897 1 1  13 ALA HB1  H    1.884  10.190  -2.472 1.00 . A A .  13 ALA HB1  1 1 
       20 35898 1 1  13 ALA HB2  H    2.823   9.616  -3.871 1.00 . A A .  13 ALA HB2  1 1 
       20 35899 1 1  13 ALA HB3  H    3.392  11.017  -2.932 1.00 . A A .  13 ALA HB3  1 1 
       20 35900 1 1  13 ALA N    N    0.296  11.206  -4.035 1.00 . A A .  13 ALA N    1 1 
       20 35901 1 1  13 ALA O    O    3.179  11.556  -6.126 1.00 . A A .  13 ALA O    1 1 
       20 35902 1 1  14 THR C    C    0.074  10.946  -8.653 1.00 . A A .  14 THR C    1 1 
       20 35903 1 1  14 THR CA   C    1.296  10.475  -7.862 1.00 . A A .  14 THR CA   1 1 
       20 35904 1 1  14 THR CB   C    1.606   8.989  -8.051 1.00 . A A .  14 THR CB   1 1 
       20 35905 1 1  14 THR CG2  C    2.788   8.524  -7.197 1.00 . A A .  14 THR CG2  1 1 
       20 35906 1 1  14 THR H    H    0.203  10.460  -6.088 1.00 . A A .  14 THR H    1 1 
       20 35907 1 1  14 THR HA   H    2.144  11.070  -8.199 1.00 . A A .  14 THR HA   1 1 
       20 35908 1 1  14 THR HB   H    1.771   8.757  -9.104 1.00 . A A .  14 THR HB   1 1 
       20 35909 1 1  14 THR HG1  H   -0.356   8.823  -7.698 1.00 . A A .  14 THR HG1  1 1 
       20 35910 1 1  14 THR HG21 H    2.728   8.987  -6.212 1.00 . A A .  14 THR HG21 1 1 
       20 35911 1 1  14 THR HG22 H    2.756   7.440  -7.093 1.00 . A A .  14 THR HG22 1 1 
       20 35912 1 1  14 THR HG23 H    3.721   8.815  -7.679 1.00 . A A .  14 THR HG23 1 1 
       20 35913 1 1  14 THR N    N    1.103  10.716  -6.442 1.00 . A A .  14 THR N    1 1 
       20 35914 1 1  14 THR O    O   -0.910  11.401  -8.071 1.00 . A A .  14 THR O    1 1 
       20 35915 1 1  14 THR OG1  O    0.483   8.324  -7.481 1.00 . A A .  14 THR OG1  1 1 
       20 35916 1 1  15 LYS C    C   -2.134  10.356 -10.573 1.00 . A A .  15 LYS C    1 1 
       20 35917 1 1  15 LYS CA   C   -0.908  11.229 -10.846 1.00 . A A .  15 LYS CA   1 1 
       20 35918 1 1  15 LYS CB   C   -0.451  11.210 -12.306 1.00 . A A .  15 LYS CB   1 1 
       20 35919 1 1  15 LYS CD   C   -1.205  11.597 -14.681 1.00 . A A .  15 LYS CD   1 1 
       20 35920 1 1  15 LYS CE   C   -2.003  12.530 -15.593 1.00 . A A .  15 LYS CE   1 1 
       20 35921 1 1  15 LYS CG   C   -1.468  11.913 -13.208 1.00 . A A .  15 LYS CG   1 1 
       20 35922 1 1  15 LYS H    H    0.980  10.450 -10.434 1.00 . A A .  15 LYS H    1 1 
       20 35923 1 1  15 LYS HA   H   -1.156  12.261 -10.599 1.00 . A A .  15 LYS HA   1 1 
       20 35924 1 1  15 LYS HB2  H    0.518  11.699 -12.395 1.00 . A A .  15 LYS HB2  1 1 
       20 35925 1 1  15 LYS HB3  H   -0.319  10.179 -12.636 1.00 . A A .  15 LYS HB3  1 1 
       20 35926 1 1  15 LYS HD2  H   -0.141  11.697 -14.894 1.00 . A A .  15 LYS HD2  1 1 
       20 35927 1 1  15 LYS HD3  H   -1.475  10.561 -14.889 1.00 . A A .  15 LYS HD3  1 1 
       20 35928 1 1  15 LYS HE2  H   -3.061  12.485 -15.333 1.00 . A A .  15 LYS HE2  1 1 
       20 35929 1 1  15 LYS HE3  H   -1.682  13.560 -15.440 1.00 . A A .  15 LYS HE3  1 1 
       20 35930 1 1  15 LYS HG2  H   -2.477  11.598 -12.939 1.00 . A A .  15 LYS HG2  1 1 
       20 35931 1 1  15 LYS HG3  H   -1.417  12.990 -13.048 1.00 . A A .  15 LYS HG3  1 1 
       20 35932 1 1  15 LYS HZ1  H   -0.846  11.964 -17.231 1.00 . A A .  15 LYS HZ1  1 1 
       20 35933 1 1  15 LYS HZ2  H   -2.340  11.317 -17.254 1.00 . A A .  15 LYS HZ2  1 1 
       20 35934 1 1  15 LYS N    N    0.176  10.821  -9.968 1.00 . A A .  15 LYS N    1 1 
       20 35935 1 1  15 LYS NZ   N   -1.818  12.152 -17.012 1.00 . A A .  15 LYS NZ   1 1 
       20 35936 1 1  15 LYS O    O   -3.242  10.687 -10.994 1.00 . A A .  15 LYS O    1 1 
       20 35937 1 1  16 GLN C    C   -3.107   8.210  -8.019 1.00 . A A .  16 GLN C    1 1 
       20 35938 1 1  16 GLN CA   C   -2.967   8.335  -9.537 1.00 . A A .  16 GLN CA   1 1 
       20 35939 1 1  16 GLN CB   C   -2.732   6.968 -10.181 1.00 . A A .  16 GLN CB   1 1 
       20 35940 1 1  16 GLN CD   C   -3.658   6.888 -12.525 1.00 . A A .  16 GLN CD   1 1 
       20 35941 1 1  16 GLN CG   C   -2.409   7.110 -11.670 1.00 . A A .  16 GLN CG   1 1 
       20 35942 1 1  16 GLN H    H   -0.992   8.997  -9.532 1.00 . A A .  16 GLN H    1 1 
       20 35943 1 1  16 GLN HA   H   -3.871   8.777  -9.957 1.00 . A A .  16 GLN HA   1 1 
       20 35944 1 1  16 GLN HB2  H   -1.912   6.459  -9.674 1.00 . A A .  16 GLN HB2  1 1 
       20 35945 1 1  16 GLN HB3  H   -3.619   6.345 -10.055 1.00 . A A .  16 GLN HB3  1 1 
       20 35946 1 1  16 GLN HE21 H   -3.763   5.001 -11.799 1.00 . A A .  16 GLN HE21 1 1 
       20 35947 1 1  16 GLN HE22 H   -5.004   5.430 -12.928 1.00 . A A .  16 GLN HE22 1 1 
       20 35948 1 1  16 GLN HG2  H   -2.003   8.102 -11.864 1.00 . A A .  16 GLN HG2  1 1 
       20 35949 1 1  16 GLN HG3  H   -1.640   6.390 -11.949 1.00 . A A .  16 GLN HG3  1 1 
       20 35950 1 1  16 GLN N    N   -1.895   9.258  -9.871 1.00 . A A .  16 GLN N    1 1 
       20 35951 1 1  16 GLN NE2  N   -4.185   5.672 -12.408 1.00 . A A .  16 GLN NE2  1 1 
       20 35952 1 1  16 GLN O    O   -2.377   7.449  -7.385 1.00 . A A .  16 GLN O    1 1 
       20 35953 1 1  16 GLN OE1  O   -4.113   7.762 -13.245 1.00 . A A .  16 GLN OE1  1 1 
       20 35954 1 1  17 PRO C    C   -5.058   7.699  -5.617 1.00 . A A .  17 PRO C    1 1 
       20 35955 1 1  17 PRO CA   C   -4.319   8.973  -6.032 1.00 . A A .  17 PRO CA   1 1 
       20 35956 1 1  17 PRO CB   C   -5.113  10.238  -5.754 1.00 . A A .  17 PRO CB   1 1 
       20 35957 1 1  17 PRO CD   C   -4.957   9.903  -8.184 1.00 . A A .  17 PRO CD   1 1 
       20 35958 1 1  17 PRO CG   C   -5.682  10.676  -7.094 1.00 . A A .  17 PRO CG   1 1 
       20 35959 1 1  17 PRO HA   H   -3.453   8.962  -5.532 1.00 . A A .  17 PRO HA   1 1 
       20 35960 1 1  17 PRO HB2  H   -5.910  10.049  -5.035 1.00 . A A .  17 PRO HB2  1 1 
       20 35961 1 1  17 PRO HB3  H   -4.477  11.014  -5.328 1.00 . A A .  17 PRO HB3  1 1 
       20 35962 1 1  17 PRO HD2  H   -5.658   9.359  -8.817 1.00 . A A .  17 PRO HD2  1 1 
       20 35963 1 1  17 PRO HD3  H   -4.392  10.571  -8.833 1.00 . A A .  17 PRO HD3  1 1 
       20 35964 1 1  17 PRO HG2  H   -6.754  10.480  -7.136 1.00 . A A .  17 PRO HG2  1 1 
       20 35965 1 1  17 PRO HG3  H   -5.549  11.748  -7.234 1.00 . A A .  17 PRO HG3  1 1 
       20 35966 1 1  17 PRO N    N   -4.074   8.989  -7.464 1.00 . A A .  17 PRO N    1 1 
       20 35967 1 1  17 PRO O    O   -5.681   7.040  -6.447 1.00 . A A .  17 PRO O    1 1 
       20 35968 1 1  18 VAL C    C   -6.170   6.523  -2.405 1.00 . A A .  18 VAL C    1 1 
       20 35969 1 1  18 VAL CA   C   -5.615   6.208  -3.796 1.00 . A A .  18 VAL CA   1 1 
       20 35970 1 1  18 VAL CB   C   -4.641   5.028  -3.798 1.00 . A A .  18 VAL CB   1 1 
       20 35971 1 1  18 VAL CG1  C   -5.225   3.834  -3.040 1.00 . A A .  18 VAL CG1  1 1 
       20 35972 1 1  18 VAL CG2  C   -4.258   4.636  -5.227 1.00 . A A .  18 VAL CG2  1 1 
       20 35973 1 1  18 VAL H    H   -4.455   7.933  -3.662 1.00 . A A .  18 VAL H    1 1 
       20 35974 1 1  18 VAL HA   H   -6.445   5.962  -4.457 1.00 . A A .  18 VAL HA   1 1 
       20 35975 1 1  18 VAL HB   H   -3.734   5.342  -3.282 1.00 . A A .  18 VAL HB   1 1 
       20 35976 1 1  18 VAL HG11 H   -5.468   4.135  -2.021 1.00 . A A .  18 VAL HG11 1 1 
       20 35977 1 1  18 VAL HG12 H   -6.128   3.491  -3.543 1.00 . A A .  18 VAL HG12 1 1 
       20 35978 1 1  18 VAL HG13 H   -4.493   3.027  -3.015 1.00 . A A .  18 VAL HG13 1 1 
       20 35979 1 1  18 VAL HG21 H   -5.148   4.642  -5.856 1.00 . A A .  18 VAL HG21 1 1 
       20 35980 1 1  18 VAL HG22 H   -3.532   5.350  -5.616 1.00 . A A .  18 VAL HG22 1 1 
       20 35981 1 1  18 VAL HG23 H   -3.820   3.638  -5.224 1.00 . A A .  18 VAL HG23 1 1 
       20 35982 1 1  18 VAL N    N   -4.963   7.391  -4.331 1.00 . A A .  18 VAL N    1 1 
       20 35983 1 1  18 VAL O    O   -5.648   7.390  -1.706 1.00 . A A .  18 VAL O    1 1 
       20 35984 1 1  19 VAL C    C   -7.782   4.687   0.044 1.00 . A A .  19 VAL C    1 1 
       20 35985 1 1  19 VAL CA   C   -7.853   5.992  -0.751 1.00 . A A .  19 VAL CA   1 1 
       20 35986 1 1  19 VAL CB   C   -9.283   6.502  -0.937 1.00 . A A .  19 VAL CB   1 1 
       20 35987 1 1  19 VAL CG1  C  -10.073   6.409   0.370 1.00 . A A .  19 VAL CG1  1 1 
       20 35988 1 1  19 VAL CG2  C   -9.289   7.932  -1.481 1.00 . A A .  19 VAL CG2  1 1 
       20 35989 1 1  19 VAL H    H   -7.639   5.097  -2.620 1.00 . A A .  19 VAL H    1 1 
       20 35990 1 1  19 VAL HA   H   -7.288   6.758  -0.219 1.00 . A A .  19 VAL HA   1 1 
       20 35991 1 1  19 VAL HB   H   -9.774   5.863  -1.671 1.00 . A A .  19 VAL HB   1 1 
       20 35992 1 1  19 VAL HG11 H  -10.098   5.373   0.707 1.00 . A A .  19 VAL HG11 1 1 
       20 35993 1 1  19 VAL HG12 H   -9.591   7.026   1.130 1.00 . A A .  19 VAL HG12 1 1 
       20 35994 1 1  19 VAL HG13 H  -11.090   6.764   0.206 1.00 . A A .  19 VAL HG13 1 1 
       20 35995 1 1  19 VAL HG21 H   -8.269   8.234  -1.720 1.00 . A A .  19 VAL HG21 1 1 
       20 35996 1 1  19 VAL HG22 H   -9.902   7.976  -2.381 1.00 . A A .  19 VAL HG22 1 1 
       20 35997 1 1  19 VAL HG23 H   -9.700   8.605  -0.729 1.00 . A A .  19 VAL HG23 1 1 
       20 35998 1 1  19 VAL N    N   -7.221   5.801  -2.045 1.00 . A A .  19 VAL N    1 1 
       20 35999 1 1  19 VAL O    O   -8.347   3.674  -0.367 1.00 . A A .  19 VAL O    1 1 
       20 36000 1 1  20 PHE C    C   -7.793   3.716   3.282 1.00 . A A .  20 PHE C    1 1 
       20 36001 1 1  20 PHE CA   C   -6.932   3.588   2.024 1.00 . A A .  20 PHE CA   1 1 
       20 36002 1 1  20 PHE CB   C   -5.457   3.554   2.432 1.00 . A A .  20 PHE CB   1 1 
       20 36003 1 1  20 PHE CD1  C   -4.888   1.130   2.828 1.00 . A A .  20 PHE CD1  1 1 
       20 36004 1 1  20 PHE CD2  C   -4.970   2.597   4.713 1.00 . A A .  20 PHE CD2  1 1 
       20 36005 1 1  20 PHE CE1  C   -4.546   0.034   3.696 1.00 . A A .  20 PHE CE1  1 1 
       20 36006 1 1  20 PHE CE2  C   -4.628   1.501   5.581 1.00 . A A .  20 PHE CE2  1 1 
       20 36007 1 1  20 PHE CG   C   -5.093   2.389   3.354 1.00 . A A .  20 PHE CG   1 1 
       20 36008 1 1  20 PHE CZ   C   -4.432   0.273   5.030 1.00 . A A .  20 PHE CZ   1 1 
       20 36009 1 1  20 PHE H    H   -6.628   5.580   1.495 1.00 . A A .  20 PHE H    1 1 
       20 36010 1 1  20 PHE HA   H   -7.252   2.712   1.461 1.00 . A A .  20 PHE HA   1 1 
       20 36011 1 1  20 PHE HB2  H   -4.844   3.498   1.533 1.00 . A A .  20 PHE HB2  1 1 
       20 36012 1 1  20 PHE HB3  H   -5.207   4.491   2.930 1.00 . A A .  20 PHE HB3  1 1 
       20 36013 1 1  20 PHE HD1  H   -4.986   0.966   1.754 1.00 . A A .  20 PHE HD1  1 1 
       20 36014 1 1  20 PHE HD2  H   -5.132   3.592   5.129 1.00 . A A .  20 PHE HD2  1 1 
       20 36015 1 1  20 PHE HE1  H   -4.381  -0.966   3.293 1.00 . A A .  20 PHE HE1  1 1 
       20 36016 1 1  20 PHE HE2  H   -4.527   1.651   6.656 1.00 . A A .  20 PHE HE2  1 1 
       20 36017 1 1  20 PHE HZ   H   -4.142  -0.636   5.616 1.00 . A A .  20 PHE HZ   1 1 
       20 36018 1 1  20 PHE N    N   -7.084   4.753   1.168 1.00 . A A .  20 PHE N    1 1 
       20 36019 1 1  20 PHE O    O   -7.967   4.813   3.811 1.00 . A A .  20 PHE O    1 1 
       20 36020 1 1  21 ASN C    C   -8.523   1.622   5.952 1.00 . A A .  21 ASN C    1 1 
       20 36021 1 1  21 ASN CA   C   -9.150   2.551   4.910 1.00 . A A .  21 ASN CA   1 1 
       20 36022 1 1  21 ASN CB   C  -10.547   2.019   4.583 1.00 . A A .  21 ASN CB   1 1 
       20 36023 1 1  21 ASN CG   C  -11.168   2.790   3.417 1.00 . A A .  21 ASN CG   1 1 
       20 36024 1 1  21 ASN H    H   -8.164   1.691   3.288 1.00 . A A .  21 ASN H    1 1 
       20 36025 1 1  21 ASN HA   H   -9.201   3.585   5.250 1.00 . A A .  21 ASN HA   1 1 
       20 36026 1 1  21 ASN HB2  H  -10.487   0.959   4.332 1.00 . A A .  21 ASN HB2  1 1 
       20 36027 1 1  21 ASN HB3  H  -11.187   2.102   5.461 1.00 . A A .  21 ASN HB3  1 1 
       20 36028 1 1  21 ASN HD21 H  -11.602   4.292   4.703 1.00 . A A .  21 ASN HD21 1 1 
       20 36029 1 1  21 ASN HD22 H  -12.087   4.559   3.062 1.00 . A A .  21 ASN HD22 1 1 
       20 36030 1 1  21 ASN N    N   -8.311   2.579   3.724 1.00 . A A .  21 ASN N    1 1 
       20 36031 1 1  21 ASN ND2  N  -11.660   3.978   3.755 1.00 . A A .  21 ASN ND2  1 1 
       20 36032 1 1  21 ASN O    O   -8.163   0.488   5.641 1.00 . A A .  21 ASN O    1 1 
       20 36033 1 1  21 ASN OD1  O  -11.199   2.336   2.285 1.00 . A A .  21 ASN OD1  1 1 
       20 36034 1 1  22 HIS C    C   -8.895   0.448   8.854 1.00 . A A .  22 HIS C    1 1 
       20 36035 1 1  22 HIS CA   C   -7.832   1.370   8.256 1.00 . A A .  22 HIS CA   1 1 
       20 36036 1 1  22 HIS CB   C   -7.196   2.296   9.296 1.00 . A A .  22 HIS CB   1 1 
       20 36037 1 1  22 HIS CD2  C   -4.594   2.058   9.248 1.00 . A A .  22 HIS CD2  1 1 
       20 36038 1 1  22 HIS CE1  C   -4.131   3.916   8.189 1.00 . A A .  22 HIS CE1  1 1 
       20 36039 1 1  22 HIS CG   C   -5.773   2.689   8.980 1.00 . A A .  22 HIS CG   1 1 
       20 36040 1 1  22 HIS H    H   -8.705   3.063   7.411 1.00 . A A .  22 HIS H    1 1 
       20 36041 1 1  22 HIS HA   H   -7.037   0.763   7.823 1.00 . A A .  22 HIS HA   1 1 
       20 36042 1 1  22 HIS HB2  H   -7.801   3.198   9.382 1.00 . A A .  22 HIS HB2  1 1 
       20 36043 1 1  22 HIS HB3  H   -7.219   1.803  10.268 1.00 . A A .  22 HIS HB3  1 1 
       20 36044 1 1  22 HIS HD1  H   -6.098   4.541   7.980 1.00 . A A .  22 HIS HD1  1 1 
       20 36045 1 1  22 HIS HD2  H   -4.484   1.106   9.768 1.00 . A A .  22 HIS HD2  1 1 
       20 36046 1 1  22 HIS HE1  H   -3.567   4.716   7.709 1.00 . A A .  22 HIS HE1  1 1 
       20 36047 1 1  22 HIS N    N   -8.410   2.139   7.166 1.00 . A A .  22 HIS N    1 1 
       20 36048 1 1  22 HIS ND1  N   -5.449   3.857   8.313 1.00 . A A .  22 HIS ND1  1 1 
       20 36049 1 1  22 HIS NE2  N   -3.603   2.800   8.769 1.00 . A A .  22 HIS NE2  1 1 
       20 36050 1 1  22 HIS O    O   -8.570  -0.597   9.417 1.00 . A A .  22 HIS O    1 1 
       20 36051 1 1  23 SER C    C  -11.501  -1.133   8.345 1.00 . A A .  23 SER C    1 1 
       20 36052 1 1  23 SER CA   C  -11.257   0.091   9.231 1.00 . A A .  23 SER CA   1 1 
       20 36053 1 1  23 SER CB   C  -12.526   0.941   9.322 1.00 . A A .  23 SER CB   1 1 
       20 36054 1 1  23 SER H    H  -10.400   1.717   8.252 1.00 . A A .  23 SER H    1 1 
       20 36055 1 1  23 SER HA   H  -10.953  -0.216  10.232 1.00 . A A .  23 SER HA   1 1 
       20 36056 1 1  23 SER HB2  H  -13.364   0.310   9.620 1.00 . A A .  23 SER HB2  1 1 
       20 36057 1 1  23 SER HB3  H  -12.402   1.694  10.100 1.00 . A A .  23 SER HB3  1 1 
       20 36058 1 1  23 SER HG   H  -12.233   2.371   7.954 1.00 . A A .  23 SER HG   1 1 
       20 36059 1 1  23 SER N    N  -10.144   0.866   8.711 1.00 . A A .  23 SER N    1 1 
       20 36060 1 1  23 SER O    O  -12.367  -1.955   8.641 1.00 . A A .  23 SER O    1 1 
       20 36061 1 1  23 SER OG   O  -12.830   1.581   8.086 1.00 . A A .  23 SER OG   1 1 
       20 36062 1 1  24 THR C    C   -9.719  -3.338   6.577 1.00 . A A .  24 THR C    1 1 
       20 36063 1 1  24 THR CA   C  -10.842  -2.325   6.346 1.00 . A A .  24 THR CA   1 1 
       20 36064 1 1  24 THR CB   C  -10.862  -1.752   4.928 1.00 . A A .  24 THR CB   1 1 
       20 36065 1 1  24 THR CG2  C  -10.942  -2.842   3.857 1.00 . A A .  24 THR CG2  1 1 
       20 36066 1 1  24 THR H    H  -10.019  -0.543   7.044 1.00 . A A .  24 THR H    1 1 
       20 36067 1 1  24 THR HA   H  -11.783  -2.839   6.544 1.00 . A A .  24 THR HA   1 1 
       20 36068 1 1  24 THR HB   H  -10.003  -1.102   4.759 1.00 . A A .  24 THR HB   1 1 
       20 36069 1 1  24 THR HG1  H  -12.029  -0.143   5.162 1.00 . A A .  24 THR HG1  1 1 
       20 36070 1 1  24 THR HG21 H  -11.819  -3.463   4.037 1.00 . A A .  24 THR HG21 1 1 
       20 36071 1 1  24 THR HG22 H  -11.020  -2.379   2.873 1.00 . A A .  24 THR HG22 1 1 
       20 36072 1 1  24 THR HG23 H  -10.045  -3.459   3.899 1.00 . A A .  24 THR HG23 1 1 
       20 36073 1 1  24 THR N    N  -10.722  -1.215   7.277 1.00 . A A .  24 THR N    1 1 
       20 36074 1 1  24 THR O    O   -9.909  -4.537   6.375 1.00 . A A .  24 THR O    1 1 
       20 36075 1 1  24 THR OG1  O  -12.118  -1.086   4.840 1.00 . A A .  24 THR OG1  1 1 
       20 36076 1 1  25 HIS C    C   -7.253  -3.855   8.764 1.00 . A A .  25 HIS C    1 1 
       20 36077 1 1  25 HIS CA   C   -7.421  -3.665   7.255 1.00 . A A .  25 HIS CA   1 1 
       20 36078 1 1  25 HIS CB   C   -6.169  -3.095   6.586 1.00 . A A .  25 HIS CB   1 1 
       20 36079 1 1  25 HIS CD2  C   -5.823  -3.698   4.066 1.00 . A A .  25 HIS CD2  1 1 
       20 36080 1 1  25 HIS CE1  C   -6.899  -2.006   3.191 1.00 . A A .  25 HIS CE1  1 1 
       20 36081 1 1  25 HIS CG   C   -6.293  -2.929   5.090 1.00 . A A .  25 HIS CG   1 1 
       20 36082 1 1  25 HIS H    H   -8.428  -1.844   7.157 1.00 . A A .  25 HIS H    1 1 
       20 36083 1 1  25 HIS HA   H   -7.632  -4.631   6.797 1.00 . A A .  25 HIS HA   1 1 
       20 36084 1 1  25 HIS HB2  H   -5.940  -2.127   7.031 1.00 . A A .  25 HIS HB2  1 1 
       20 36085 1 1  25 HIS HB3  H   -5.325  -3.751   6.800 1.00 . A A .  25 HIS HB3  1 1 
       20 36086 1 1  25 HIS HD1  H   -7.426  -1.129   4.996 1.00 . A A .  25 HIS HD1  1 1 
       20 36087 1 1  25 HIS HD2  H   -5.243  -4.615   4.172 1.00 . A A .  25 HIS HD2  1 1 
       20 36088 1 1  25 HIS HE1  H   -7.333  -1.331   2.454 1.00 . A A .  25 HIS HE1  1 1 
       20 36089 1 1  25 HIS N    N   -8.574  -2.820   6.996 1.00 . A A .  25 HIS N    1 1 
       20 36090 1 1  25 HIS ND1  N   -6.966  -1.870   4.507 1.00 . A A .  25 HIS ND1  1 1 
       20 36091 1 1  25 HIS NE2  N   -6.190  -3.139   2.920 1.00 . A A .  25 HIS NE2  1 1 
       20 36092 1 1  25 HIS O    O   -6.131  -3.897   9.267 1.00 . A A .  25 HIS O    1 1 
       20 36093 1 1  26 LYS C    C   -7.829  -5.538  11.215 1.00 . A A .  26 LYS C    1 1 
       20 36094 1 1  26 LYS CA   C   -8.377  -4.148  10.885 1.00 . A A .  26 LYS CA   1 1 
       20 36095 1 1  26 LYS CB   C   -9.767  -3.881  11.467 1.00 . A A .  26 LYS CB   1 1 
       20 36096 1 1  26 LYS CD   C  -11.709  -2.274  11.554 1.00 . A A .  26 LYS CD   1 1 
       20 36097 1 1  26 LYS CE   C  -11.656  -1.513  12.880 1.00 . A A .  26 LYS CE   1 1 
       20 36098 1 1  26 LYS CG   C  -10.302  -2.523  11.008 1.00 . A A .  26 LYS CG   1 1 
       20 36099 1 1  26 LYS H    H   -9.293  -3.929   9.027 1.00 . A A .  26 LYS H    1 1 
       20 36100 1 1  26 LYS HA   H   -7.703  -3.402  11.306 1.00 . A A .  26 LYS HA   1 1 
       20 36101 1 1  26 LYS HB2  H  -10.453  -4.669  11.158 1.00 . A A .  26 LYS HB2  1 1 
       20 36102 1 1  26 LYS HB3  H   -9.721  -3.908  12.556 1.00 . A A .  26 LYS HB3  1 1 
       20 36103 1 1  26 LYS HD2  H  -12.290  -1.707  10.827 1.00 . A A .  26 LYS HD2  1 1 
       20 36104 1 1  26 LYS HD3  H  -12.220  -3.226  11.697 1.00 . A A .  26 LYS HD3  1 1 
       20 36105 1 1  26 LYS HE2  H  -10.939  -1.987  13.550 1.00 . A A .  26 LYS HE2  1 1 
       20 36106 1 1  26 LYS HE3  H  -11.307  -0.495  12.708 1.00 . A A .  26 LYS HE3  1 1 
       20 36107 1 1  26 LYS HG2  H   -9.632  -1.731  11.345 1.00 . A A .  26 LYS HG2  1 1 
       20 36108 1 1  26 LYS HG3  H  -10.318  -2.484   9.919 1.00 . A A .  26 LYS HG3  1 1 
       20 36109 1 1  26 LYS HZ1  H  -13.278  -2.400  13.843 1.00 . A A .  26 LYS HZ1  1 1 
       20 36110 1 1  26 LYS HZ2  H  -13.020  -0.863  14.315 1.00 . A A .  26 LYS HZ2  1 1 
       20 36111 1 1  26 LYS N    N   -8.385  -3.964   9.444 1.00 . A A .  26 LYS N    1 1 
       20 36112 1 1  26 LYS NZ   N  -12.993  -1.484  13.514 1.00 . A A .  26 LYS NZ   1 1 
       20 36113 1 1  26 LYS O    O   -7.069  -5.700  12.168 1.00 . A A .  26 LYS O    1 1 
       20 36114 1 1  27 SER C    C   -6.323  -8.014  10.212 1.00 . A A .  27 SER C    1 1 
       20 36115 1 1  27 SER CA   C   -7.797  -7.877  10.601 1.00 . A A .  27 SER CA   1 1 
       20 36116 1 1  27 SER CB   C   -8.653  -8.851   9.789 1.00 . A A .  27 SER CB   1 1 
       20 36117 1 1  27 SER H    H   -8.855  -6.366   9.634 1.00 . A A .  27 SER H    1 1 
       20 36118 1 1  27 SER HA   H   -7.931  -8.076  11.665 1.00 . A A .  27 SER HA   1 1 
       20 36119 1 1  27 SER HB2  H   -8.627  -9.835  10.258 1.00 . A A .  27 SER HB2  1 1 
       20 36120 1 1  27 SER HB3  H   -9.691  -8.519   9.802 1.00 . A A .  27 SER HB3  1 1 
       20 36121 1 1  27 SER HG   H   -7.287  -9.349   8.414 1.00 . A A .  27 SER HG   1 1 
       20 36122 1 1  27 SER N    N   -8.237  -6.506  10.407 1.00 . A A .  27 SER N    1 1 
       20 36123 1 1  27 SER O    O   -5.706  -9.049  10.459 1.00 . A A .  27 SER O    1 1 
       20 36124 1 1  27 SER OG   O   -8.206  -8.957   8.440 1.00 . A A .  27 SER OG   1 1 
       20 36125 1 1  28 VAL C    C   -3.546  -6.360  10.300 1.00 . A A .  28 VAL C    1 1 
       20 36126 1 1  28 VAL CA   C   -4.414  -6.944   9.183 1.00 . A A .  28 VAL CA   1 1 
       20 36127 1 1  28 VAL CB   C   -4.278  -6.185   7.862 1.00 . A A .  28 VAL CB   1 1 
       20 36128 1 1  28 VAL CG1  C   -2.870  -6.340   7.283 1.00 . A A .  28 VAL CG1  1 1 
       20 36129 1 1  28 VAL CG2  C   -5.337  -6.641   6.856 1.00 . A A .  28 VAL CG2  1 1 
       20 36130 1 1  28 VAL H    H   -6.312  -6.117   9.413 1.00 . A A .  28 VAL H    1 1 
       20 36131 1 1  28 VAL HA   H   -4.114  -7.978   9.011 1.00 . A A .  28 VAL HA   1 1 
       20 36132 1 1  28 VAL HB   H   -4.443  -5.127   8.065 1.00 . A A .  28 VAL HB   1 1 
       20 36133 1 1  28 VAL HG11 H   -2.153  -6.452   8.097 1.00 . A A .  28 VAL HG11 1 1 
       20 36134 1 1  28 VAL HG12 H   -2.835  -7.222   6.643 1.00 . A A .  28 VAL HG12 1 1 
       20 36135 1 1  28 VAL HG13 H   -2.619  -5.456   6.697 1.00 . A A .  28 VAL HG13 1 1 
       20 36136 1 1  28 VAL HG21 H   -5.996  -7.370   7.328 1.00 . A A .  28 VAL HG21 1 1 
       20 36137 1 1  28 VAL HG22 H   -5.921  -5.781   6.529 1.00 . A A .  28 VAL HG22 1 1 
       20 36138 1 1  28 VAL HG23 H   -4.848  -7.098   5.996 1.00 . A A .  28 VAL HG23 1 1 
       20 36139 1 1  28 VAL N    N   -5.803  -6.955   9.610 1.00 . A A .  28 VAL N    1 1 
       20 36140 1 1  28 VAL O    O   -3.957  -5.424  10.984 1.00 . A A .  28 VAL O    1 1 
       20 36141 1 1  29 LYS C    C   -0.836  -5.140  11.053 1.00 . A A .  29 LYS C    1 1 
       20 36142 1 1  29 LYS CA   C   -1.435  -6.484  11.472 1.00 . A A .  29 LYS CA   1 1 
       20 36143 1 1  29 LYS CB   C   -0.387  -7.562  11.758 1.00 . A A .  29 LYS CB   1 1 
       20 36144 1 1  29 LYS CD   C    0.715  -8.923  13.573 1.00 . A A .  29 LYS CD   1 1 
       20 36145 1 1  29 LYS CE   C    1.659  -8.170  14.514 1.00 . A A .  29 LYS CE   1 1 
       20 36146 1 1  29 LYS CG   C   -0.492  -8.059  13.202 1.00 . A A .  29 LYS CG   1 1 
       20 36147 1 1  29 LYS H    H   -2.036  -7.697   9.889 1.00 . A A .  29 LYS H    1 1 
       20 36148 1 1  29 LYS HA   H   -2.005  -6.338  12.389 1.00 . A A .  29 LYS HA   1 1 
       20 36149 1 1  29 LYS HB2  H   -0.521  -8.398  11.071 1.00 . A A .  29 LYS HB2  1 1 
       20 36150 1 1  29 LYS HB3  H    0.611  -7.161  11.580 1.00 . A A .  29 LYS HB3  1 1 
       20 36151 1 1  29 LYS HD2  H    0.376  -9.842  14.051 1.00 . A A .  29 LYS HD2  1 1 
       20 36152 1 1  29 LYS HD3  H    1.252  -9.212  12.670 1.00 . A A .  29 LYS HD3  1 1 
       20 36153 1 1  29 LYS HE2  H    2.627  -8.031  14.032 1.00 . A A .  29 LYS HE2  1 1 
       20 36154 1 1  29 LYS HE3  H    1.260  -7.178  14.721 1.00 . A A .  29 LYS HE3  1 1 
       20 36155 1 1  29 LYS HG2  H   -0.557  -7.208  13.879 1.00 . A A .  29 LYS HG2  1 1 
       20 36156 1 1  29 LYS HG3  H   -1.408  -8.636  13.325 1.00 . A A .  29 LYS HG3  1 1 
       20 36157 1 1  29 LYS HZ1  H    2.715  -9.413  15.811 1.00 . A A .  29 LYS HZ1  1 1 
       20 36158 1 1  29 LYS HZ2  H    1.811  -8.304  16.588 1.00 . A A .  29 LYS HZ2  1 1 
       20 36159 1 1  29 LYS N    N   -2.363  -6.936  10.450 1.00 . A A .  29 LYS N    1 1 
       20 36160 1 1  29 LYS NZ   N    1.831  -8.917  15.780 1.00 . A A .  29 LYS NZ   1 1 
       20 36161 1 1  29 LYS O    O   -0.444  -4.964   9.901 1.00 . A A .  29 LYS O    1 1 
       20 36162 1 1  30 CYS C    C    1.203  -3.063  11.273 1.00 . A A .  30 CYS C    1 1 
       20 36163 1 1  30 CYS CA   C   -0.240  -2.904  11.756 1.00 . A A .  30 CYS CA   1 1 
       20 36164 1 1  30 CYS CB   C   -0.332  -2.006  12.992 1.00 . A A .  30 CYS CB   1 1 
       20 36165 1 1  30 CYS H    H   -1.105  -4.379  12.947 1.00 . A A .  30 CYS H    1 1 
       20 36166 1 1  30 CYS HA   H   -0.860  -2.455  10.981 1.00 . A A .  30 CYS HA   1 1 
       20 36167 1 1  30 CYS HB2  H    0.491  -2.250  13.663 1.00 . A A .  30 CYS HB2  1 1 
       20 36168 1 1  30 CYS HB3  H   -0.195  -0.970  12.682 1.00 . A A .  30 CYS HB3  1 1 
       20 36169 1 1  30 CYS N    N   -0.784  -4.227  12.012 1.00 . A A .  30 CYS N    1 1 
       20 36170 1 1  30 CYS O    O    1.704  -2.232  10.518 1.00 . A A .  30 CYS O    1 1 
       20 36171 1 1  30 CYS SG   S   -1.904  -2.137  13.920 1.00 . A A .  30 CYS SG   1 1 
       20 36172 1 1  31 GLY C    C    3.278  -5.044   9.961 1.00 . A A .  31 GLY C    1 1 
       20 36173 1 1  31 GLY CA   C    3.207  -4.416  11.354 1.00 . A A .  31 GLY CA   1 1 
       20 36174 1 1  31 GLY H    H    1.417  -4.809  12.344 1.00 . A A .  31 GLY H    1 1 
       20 36175 1 1  31 GLY HA2  H    3.786  -3.492  11.370 1.00 . A A .  31 GLY HA2  1 1 
       20 36176 1 1  31 GLY HA3  H    3.658  -5.088  12.083 1.00 . A A .  31 GLY HA3  1 1 
       20 36177 1 1  31 GLY N    N    1.831  -4.137  11.730 1.00 . A A .  31 GLY N    1 1 
       20 36178 1 1  31 GLY O    O    4.366  -5.292   9.442 1.00 . A A .  31 GLY O    1 1 
       20 36179 1 1  32 ASP C    C    2.270  -4.801   7.015 1.00 . A A .  32 ASP C    1 1 
       20 36180 1 1  32 ASP CA   C    2.020  -5.879   8.071 1.00 . A A .  32 ASP CA   1 1 
       20 36181 1 1  32 ASP CB   C    0.633  -6.474   7.822 1.00 . A A .  32 ASP CB   1 1 
       20 36182 1 1  32 ASP CG   C    0.533  -7.393   6.603 1.00 . A A .  32 ASP CG   1 1 
       20 36183 1 1  32 ASP H    H    1.225  -5.079   9.822 1.00 . A A .  32 ASP H    1 1 
       20 36184 1 1  32 ASP HA   H    2.782  -6.659   8.059 1.00 . A A .  32 ASP HA   1 1 
       20 36185 1 1  32 ASP HB2  H    0.330  -7.034   8.707 1.00 . A A .  32 ASP HB2  1 1 
       20 36186 1 1  32 ASP HB3  H   -0.079  -5.657   7.702 1.00 . A A .  32 ASP HB3  1 1 
       20 36187 1 1  32 ASP N    N    2.105  -5.284   9.394 1.00 . A A .  32 ASP N    1 1 
       20 36188 1 1  32 ASP O    O    2.846  -5.078   5.964 1.00 . A A .  32 ASP O    1 1 
       20 36189 1 1  32 ASP OD1  O    1.006  -6.965   5.529 1.00 . A A .  32 ASP OD1  1 1 
       20 36190 1 1  32 ASP OD2  O   -0.015  -8.504   6.774 1.00 . A A .  32 ASP OD2  1 1 
       20 36191 1 1  33 CYS C    C    3.106  -1.578   6.962 1.00 . A A .  33 CYS C    1 1 
       20 36192 1 1  33 CYS CA   C    1.990  -2.473   6.421 1.00 . A A .  33 CYS CA   1 1 
       20 36193 1 1  33 CYS CB   C    0.683  -1.702   6.228 1.00 . A A .  33 CYS CB   1 1 
       20 36194 1 1  33 CYS H    H    1.356  -3.377   8.187 1.00 . A A .  33 CYS H    1 1 
       20 36195 1 1  33 CYS HA   H    2.265  -2.893   5.453 1.00 . A A .  33 CYS HA   1 1 
       20 36196 1 1  33 CYS HB2  H    0.090  -1.740   7.142 1.00 . A A .  33 CYS HB2  1 1 
       20 36197 1 1  33 CYS HB3  H    0.896  -0.652   6.030 1.00 . A A .  33 CYS HB3  1 1 
       20 36198 1 1  33 CYS N    N    1.823  -3.594   7.330 1.00 . A A .  33 CYS N    1 1 
       20 36199 1 1  33 CYS O    O    4.069  -1.283   6.254 1.00 . A A .  33 CYS O    1 1 
       20 36200 1 1  33 CYS SG   S   -0.267  -2.418   4.837 1.00 . A A .  33 CYS SG   1 1 
       20 36201 1 1  34 HIS C    C    5.138  -1.147   9.268 1.00 . A A .  34 HIS C    1 1 
       20 36202 1 1  34 HIS CA   C    3.923  -0.314   8.855 1.00 . A A .  34 HIS CA   1 1 
       20 36203 1 1  34 HIS CB   C    3.297   0.443  10.028 1.00 . A A .  34 HIS CB   1 1 
       20 36204 1 1  34 HIS CD2  C    0.797   1.122   9.680 1.00 . A A .  34 HIS CD2  1 1 
       20 36205 1 1  34 HIS CE1  C    1.128   3.136   8.892 1.00 . A A .  34 HIS CE1  1 1 
       20 36206 1 1  34 HIS CG   C    2.144   1.336   9.638 1.00 . A A .  34 HIS CG   1 1 
       20 36207 1 1  34 HIS H    H    2.156  -1.415   8.780 1.00 . A A .  34 HIS H    1 1 
       20 36208 1 1  34 HIS HA   H    4.232   0.421   8.112 1.00 . A A .  34 HIS HA   1 1 
       20 36209 1 1  34 HIS HB2  H    2.951  -0.278  10.769 1.00 . A A .  34 HIS HB2  1 1 
       20 36210 1 1  34 HIS HB3  H    4.066   1.049  10.508 1.00 . A A .  34 HIS HB3  1 1 
       20 36211 1 1  34 HIS HD1  H    3.200   3.066   8.985 1.00 . A A .  34 HIS HD1  1 1 
       20 36212 1 1  34 HIS HD2  H    0.307   0.211  10.025 1.00 . A A .  34 HIS HD2  1 1 
       20 36213 1 1  34 HIS HE1  H    0.934   4.131   8.491 1.00 . A A .  34 HIS HE1  1 1 
       20 36214 1 1  34 HIS N    N    2.941  -1.170   8.212 1.00 . A A .  34 HIS N    1 1 
       20 36215 1 1  34 HIS ND1  N    2.321   2.613   9.137 1.00 . A A .  34 HIS ND1  1 1 
       20 36216 1 1  34 HIS NE2  N    0.185   2.210   9.230 1.00 . A A .  34 HIS NE2  1 1 
       20 36217 1 1  34 HIS O    O    5.512  -1.169  10.439 1.00 . A A .  34 HIS O    1 1 
       20 36218 1 1  35 HIS C    C    7.837  -1.927   9.489 1.00 . A A .  35 HIS C    1 1 
       20 36219 1 1  35 HIS CA   C    6.887  -2.644   8.527 1.00 . A A .  35 HIS CA   1 1 
       20 36220 1 1  35 HIS CB   C    7.562  -3.037   7.211 1.00 . A A .  35 HIS CB   1 1 
       20 36221 1 1  35 HIS CD2  C    7.717  -1.318   5.248 1.00 . A A .  35 HIS CD2  1 1 
       20 36222 1 1  35 HIS CE1  C    9.443  -0.181   5.965 1.00 . A A .  35 HIS CE1  1 1 
       20 36223 1 1  35 HIS CG   C    8.114  -1.868   6.431 1.00 . A A .  35 HIS CG   1 1 
       20 36224 1 1  35 HIS H    H    5.412  -1.788   7.331 1.00 . A A .  35 HIS H    1 1 
       20 36225 1 1  35 HIS HA   H    6.526  -3.557   9.000 1.00 . A A .  35 HIS HA   1 1 
       20 36226 1 1  35 HIS HB2  H    8.372  -3.734   7.424 1.00 . A A .  35 HIS HB2  1 1 
       20 36227 1 1  35 HIS HB3  H    6.840  -3.567   6.589 1.00 . A A .  35 HIS HB3  1 1 
       20 36228 1 1  35 HIS HD1  H    9.724  -1.287   7.698 1.00 . A A .  35 HIS HD1  1 1 
       20 36229 1 1  35 HIS HD2  H    6.881  -1.658   4.636 1.00 . A A .  35 HIS HD2  1 1 
       20 36230 1 1  35 HIS HE1  H   10.238   0.563   6.017 1.00 . A A .  35 HIS HE1  1 1 
       20 36231 1 1  35 HIS N    N    5.722  -1.812   8.281 1.00 . A A .  35 HIS N    1 1 
       20 36232 1 1  35 HIS ND1  N    9.205  -1.130   6.858 1.00 . A A .  35 HIS ND1  1 1 
       20 36233 1 1  35 HIS NE2  N    8.520  -0.299   4.968 1.00 . A A .  35 HIS NE2  1 1 
       20 36234 1 1  35 HIS O    O    7.916  -0.699   9.489 1.00 . A A .  35 HIS O    1 1 
       20 36235 1 1  36 PRO C    C   10.770  -1.718  10.579 1.00 . A A .  36 PRO C    1 1 
       20 36236 1 1  36 PRO CA   C    9.494  -2.202  11.270 1.00 . A A .  36 PRO CA   1 1 
       20 36237 1 1  36 PRO CB   C    9.744  -3.332  12.255 1.00 . A A .  36 PRO CB   1 1 
       20 36238 1 1  36 PRO CD   C    8.486  -4.203  10.333 1.00 . A A .  36 PRO CD   1 1 
       20 36239 1 1  36 PRO CG   C    9.302  -4.604  11.551 1.00 . A A .  36 PRO CG   1 1 
       20 36240 1 1  36 PRO HA   H    9.105  -1.397  11.720 1.00 . A A .  36 PRO HA   1 1 
       20 36241 1 1  36 PRO HB2  H   10.797  -3.384  12.531 1.00 . A A .  36 PRO HB2  1 1 
       20 36242 1 1  36 PRO HB3  H    9.181  -3.179  13.176 1.00 . A A .  36 PRO HB3  1 1 
       20 36243 1 1  36 PRO HD2  H    8.897  -4.635   9.421 1.00 . A A .  36 PRO HD2  1 1 
       20 36244 1 1  36 PRO HD3  H    7.456  -4.550  10.414 1.00 . A A .  36 PRO HD3  1 1 
       20 36245 1 1  36 PRO HG2  H   10.167  -5.196  11.253 1.00 . A A .  36 PRO HG2  1 1 
       20 36246 1 1  36 PRO HG3  H    8.707  -5.224  12.222 1.00 . A A .  36 PRO HG3  1 1 
       20 36247 1 1  36 PRO N    N    8.553  -2.745  10.306 1.00 . A A .  36 PRO N    1 1 
       20 36248 1 1  36 PRO O    O   11.344  -2.431   9.757 1.00 . A A .  36 PRO O    1 1 
       20 36249 1 1  37 VAL C    C   13.392   0.347  11.472 1.00 . A A .  37 VAL C    1 1 
       20 36250 1 1  37 VAL CA   C   12.375   0.078  10.361 1.00 . A A .  37 VAL CA   1 1 
       20 36251 1 1  37 VAL CB   C   12.012   1.334   9.566 1.00 . A A .  37 VAL CB   1 1 
       20 36252 1 1  37 VAL CG1  C   13.269   2.083   9.119 1.00 . A A .  37 VAL CG1  1 1 
       20 36253 1 1  37 VAL CG2  C   11.125   0.987   8.368 1.00 . A A .  37 VAL CG2  1 1 
       20 36254 1 1  37 VAL H    H   10.706   0.064  11.606 1.00 . A A .  37 VAL H    1 1 
       20 36255 1 1  37 VAL HA   H   12.798  -0.650   9.668 1.00 . A A .  37 VAL HA   1 1 
       20 36256 1 1  37 VAL HB   H   11.445   1.993  10.222 1.00 . A A .  37 VAL HB   1 1 
       20 36257 1 1  37 VAL HG11 H   13.979   2.126   9.945 1.00 . A A .  37 VAL HG11 1 1 
       20 36258 1 1  37 VAL HG12 H   13.723   1.561   8.277 1.00 . A A .  37 VAL HG12 1 1 
       20 36259 1 1  37 VAL HG13 H   13.001   3.095   8.817 1.00 . A A .  37 VAL HG13 1 1 
       20 36260 1 1  37 VAL HG21 H   10.304   0.351   8.696 1.00 . A A .  37 VAL HG21 1 1 
       20 36261 1 1  37 VAL HG22 H   10.725   1.904   7.935 1.00 . A A .  37 VAL HG22 1 1 
       20 36262 1 1  37 VAL HG23 H   11.716   0.460   7.619 1.00 . A A .  37 VAL HG23 1 1 
       20 36263 1 1  37 VAL N    N   11.178  -0.509  10.937 1.00 . A A .  37 VAL N    1 1 
       20 36264 1 1  37 VAL O    O   13.165   1.197  12.333 1.00 . A A .  37 VAL O    1 1 
       20 36265 1 1  38 ASN C    C   15.181  -1.058  13.654 1.00 . A A .  38 ASN C    1 1 
       20 36266 1 1  38 ASN CA   C   15.542  -0.244  12.410 1.00 . A A .  38 ASN CA   1 1 
       20 36267 1 1  38 ASN CB   C   15.699   1.219  12.831 1.00 . A A .  38 ASN CB   1 1 
       20 36268 1 1  38 ASN CG   C   17.167   1.556  13.101 1.00 . A A .  38 ASN CG   1 1 
       20 36269 1 1  38 ASN H    H   14.667  -1.080  10.715 1.00 . A A .  38 ASN H    1 1 
       20 36270 1 1  38 ASN HA   H   16.447  -0.605  11.923 1.00 . A A .  38 ASN HA   1 1 
       20 36271 1 1  38 ASN HB2  H   15.310   1.870  12.049 1.00 . A A .  38 ASN HB2  1 1 
       20 36272 1 1  38 ASN HB3  H   15.108   1.408  13.727 1.00 . A A .  38 ASN HB3  1 1 
       20 36273 1 1  38 ASN HD21 H   16.587   2.515  14.787 1.00 . A A .  38 ASN HD21 1 1 
       20 36274 1 1  38 ASN HD22 H   18.291   2.527  14.477 1.00 . A A .  38 ASN HD22 1 1 
       20 36275 1 1  38 ASN N    N   14.490  -0.392  11.418 1.00 . A A .  38 ASN N    1 1 
       20 36276 1 1  38 ASN ND2  N   17.365   2.257  14.214 1.00 . A A .  38 ASN ND2  1 1 
       20 36277 1 1  38 ASN O    O   15.938  -1.084  14.624 1.00 . A A .  38 ASN O    1 1 
       20 36278 1 1  38 ASN OD1  O   18.060   1.203  12.349 1.00 . A A .  38 ASN OD1  1 1 
       20 36279 1 1  39 GLY C    C   12.497  -1.772  15.509 1.00 . A A .  39 GLY C    1 1 
       20 36280 1 1  39 GLY CA   C   13.557  -2.516  14.695 1.00 . A A .  39 GLY CA   1 1 
       20 36281 1 1  39 GLY H    H   13.417  -1.678  12.793 1.00 . A A .  39 GLY H    1 1 
       20 36282 1 1  39 GLY HA2  H   13.140  -3.450  14.316 1.00 . A A .  39 GLY HA2  1 1 
       20 36283 1 1  39 GLY HA3  H   14.396  -2.780  15.338 1.00 . A A .  39 GLY HA3  1 1 
       20 36284 1 1  39 GLY N    N   14.026  -1.704  13.586 1.00 . A A .  39 GLY N    1 1 
       20 36285 1 1  39 GLY O    O   11.972  -2.305  16.486 1.00 . A A .  39 GLY O    1 1 
       20 36286 1 1  40 LYS C    C    9.938   0.297  14.930 1.00 . A A .  40 LYS C    1 1 
       20 36287 1 1  40 LYS CA   C   11.226   0.271  15.755 1.00 . A A .  40 LYS CA   1 1 
       20 36288 1 1  40 LYS CB   C   11.796   1.660  16.049 1.00 . A A .  40 LYS CB   1 1 
       20 36289 1 1  40 LYS CD   C   12.984   3.378  14.636 1.00 . A A .  40 LYS CD   1 1 
       20 36290 1 1  40 LYS CE   C   12.677   4.761  14.057 1.00 . A A .  40 LYS CE   1 1 
       20 36291 1 1  40 LYS CG   C   11.701   2.563  14.818 1.00 . A A .  40 LYS CG   1 1 
       20 36292 1 1  40 LYS H    H   12.645  -0.126  14.283 1.00 . A A .  40 LYS H    1 1 
       20 36293 1 1  40 LYS HA   H   11.012  -0.199  16.715 1.00 . A A .  40 LYS HA   1 1 
       20 36294 1 1  40 LYS HB2  H   11.253   2.112  16.879 1.00 . A A .  40 LYS HB2  1 1 
       20 36295 1 1  40 LYS HB3  H   12.837   1.571  16.361 1.00 . A A .  40 LYS HB3  1 1 
       20 36296 1 1  40 LYS HD2  H   13.490   3.485  15.595 1.00 . A A .  40 LYS HD2  1 1 
       20 36297 1 1  40 LYS HD3  H   13.666   2.845  13.973 1.00 . A A .  40 LYS HD3  1 1 
       20 36298 1 1  40 LYS HE2  H   11.636   4.805  13.739 1.00 . A A .  40 LYS HE2  1 1 
       20 36299 1 1  40 LYS HE3  H   12.808   5.521  14.828 1.00 . A A .  40 LYS HE3  1 1 
       20 36300 1 1  40 LYS HG2  H   11.522   1.957  13.930 1.00 . A A .  40 LYS HG2  1 1 
       20 36301 1 1  40 LYS HG3  H   10.850   3.236  14.921 1.00 . A A .  40 LYS HG3  1 1 
       20 36302 1 1  40 LYS HZ1  H   14.345   4.405  12.860 1.00 . A A .  40 LYS HZ1  1 1 
       20 36303 1 1  40 LYS HZ2  H   13.076   4.988  12.024 1.00 . A A .  40 LYS HZ2  1 1 
       20 36304 1 1  40 LYS N    N   12.214  -0.552  15.078 1.00 . A A .  40 LYS N    1 1 
       20 36305 1 1  40 LYS NZ   N   13.566   5.051  12.910 1.00 . A A .  40 LYS NZ   1 1 
       20 36306 1 1  40 LYS O    O    9.984   0.339  13.701 1.00 . A A .  40 LYS O    1 1 
       20 36307 1 1  41 GLU C    C    6.785   1.595  15.307 1.00 . A A .  41 GLU C    1 1 
       20 36308 1 1  41 GLU CA   C    7.520   0.291  14.986 1.00 . A A .  41 GLU CA   1 1 
       20 36309 1 1  41 GLU CB   C    6.684  -0.924  15.393 1.00 . A A .  41 GLU CB   1 1 
       20 36310 1 1  41 GLU CD   C    4.841  -2.189  14.225 1.00 . A A .  41 GLU CD   1 1 
       20 36311 1 1  41 GLU CG   C    6.311  -1.766  14.171 1.00 . A A .  41 GLU CG   1 1 
       20 36312 1 1  41 GLU H    H    8.789   0.238  16.637 1.00 . A A .  41 GLU H    1 1 
       20 36313 1 1  41 GLU HA   H    7.731   0.239  13.918 1.00 . A A .  41 GLU HA   1 1 
       20 36314 1 1  41 GLU HB2  H    7.243  -1.534  16.103 1.00 . A A .  41 GLU HB2  1 1 
       20 36315 1 1  41 GLU HB3  H    5.778  -0.593  15.901 1.00 . A A .  41 GLU HB3  1 1 
       20 36316 1 1  41 GLU HG2  H    6.496  -1.195  13.261 1.00 . A A .  41 GLU HG2  1 1 
       20 36317 1 1  41 GLU HG3  H    6.946  -2.651  14.127 1.00 . A A .  41 GLU HG3  1 1 
       20 36318 1 1  41 GLU N    N    8.818   0.271  15.638 1.00 . A A .  41 GLU N    1 1 
       20 36319 1 1  41 GLU O    O    6.597   1.935  16.474 1.00 . A A .  41 GLU O    1 1 
       20 36320 1 1  41 GLU OE1  O    4.499  -2.934  15.168 1.00 . A A .  41 GLU OE1  1 1 
       20 36321 1 1  41 GLU OE2  O    4.093  -1.758  13.321 1.00 . A A .  41 GLU OE2  1 1 
       20 36322 1 1  42 ASP C    C    4.690   3.715  13.249 1.00 . A A .  42 ASP C    1 1 
       20 36323 1 1  42 ASP CA   C    5.679   3.547  14.404 1.00 . A A .  42 ASP CA   1 1 
       20 36324 1 1  42 ASP CB   C    6.646   4.732  14.375 1.00 . A A .  42 ASP CB   1 1 
       20 36325 1 1  42 ASP CG   C    7.068   5.188  12.977 1.00 . A A .  42 ASP CG   1 1 
       20 36326 1 1  42 ASP H    H    6.545   2.005  13.304 1.00 . A A .  42 ASP H    1 1 
       20 36327 1 1  42 ASP HA   H    5.182   3.479  15.372 1.00 . A A .  42 ASP HA   1 1 
       20 36328 1 1  42 ASP HB2  H    6.183   5.573  14.891 1.00 . A A .  42 ASP HB2  1 1 
       20 36329 1 1  42 ASP HB3  H    7.540   4.466  14.939 1.00 . A A .  42 ASP HB3  1 1 
       20 36330 1 1  42 ASP N    N    6.389   2.289  14.250 1.00 . A A .  42 ASP N    1 1 
       20 36331 1 1  42 ASP O    O    4.860   3.112  12.190 1.00 . A A .  42 ASP O    1 1 
       20 36332 1 1  42 ASP OD1  O    7.088   4.319  12.078 1.00 . A A .  42 ASP OD1  1 1 
       20 36333 1 1  42 ASP OD2  O    7.361   6.395  12.838 1.00 . A A .  42 ASP OD2  1 1 
       20 36334 1 1  43 TYR C    C    2.961   6.082  11.719 1.00 . A A .  43 TYR C    1 1 
       20 36335 1 1  43 TYR CA   C    2.664   4.791  12.484 1.00 . A A .  43 TYR CA   1 1 
       20 36336 1 1  43 TYR CB   C    1.347   4.955  13.246 1.00 . A A .  43 TYR CB   1 1 
       20 36337 1 1  43 TYR CD1  C    1.189   2.458  13.559 1.00 . A A .  43 TYR CD1  1 1 
       20 36338 1 1  43 TYR CD2  C    0.318   3.873  15.278 1.00 . A A .  43 TYR CD2  1 1 
       20 36339 1 1  43 TYR CE1  C    0.804   1.297  14.320 1.00 . A A .  43 TYR CE1  1 1 
       20 36340 1 1  43 TYR CE2  C   -0.067   2.713  16.038 1.00 . A A .  43 TYR CE2  1 1 
       20 36341 1 1  43 TYR CG   C    0.938   3.722  14.054 1.00 . A A .  43 TYR CG   1 1 
       20 36342 1 1  43 TYR CZ   C    0.195   1.482  15.522 1.00 . A A .  43 TYR CZ   1 1 
       20 36343 1 1  43 TYR H    H    3.549   5.023  14.355 1.00 . A A .  43 TYR H    1 1 
       20 36344 1 1  43 TYR HA   H    2.666   3.955  11.785 1.00 . A A .  43 TYR HA   1 1 
       20 36345 1 1  43 TYR HB2  H    1.433   5.807  13.920 1.00 . A A .  43 TYR HB2  1 1 
       20 36346 1 1  43 TYR HB3  H    0.555   5.190  12.535 1.00 . A A .  43 TYR HB3  1 1 
       20 36347 1 1  43 TYR HD1  H    1.679   2.338  12.593 1.00 . A A .  43 TYR HD1  1 1 
       20 36348 1 1  43 TYR HD2  H    0.120   4.871  15.668 1.00 . A A .  43 TYR HD2  1 1 
       20 36349 1 1  43 TYR HE1  H    0.997   0.294  13.941 1.00 . A A .  43 TYR HE1  1 1 
       20 36350 1 1  43 TYR HE2  H   -0.557   2.818  17.006 1.00 . A A .  43 TYR HE2  1 1 
       20 36351 1 1  43 TYR HH   H   -0.981  -0.034  15.836 1.00 . A A .  43 TYR HH   1 1 
       20 36352 1 1  43 TYR N    N    3.680   4.536  13.491 1.00 . A A .  43 TYR N    1 1 
       20 36353 1 1  43 TYR O    O    2.640   7.173  12.188 1.00 . A A .  43 TYR O    1 1 
       20 36354 1 1  43 TYR OH   O   -0.168   0.386  16.240 1.00 . A A .  43 TYR OH   1 1 
       20 36355 1 1  44 ARG C    C    3.431   6.829   8.287 1.00 . A A .  44 ARG C    1 1 
       20 36356 1 1  44 ARG CA   C    3.915   7.055   9.721 1.00 . A A .  44 ARG CA   1 1 
       20 36357 1 1  44 ARG CB   C    5.426   7.293   9.710 1.00 . A A .  44 ARG CB   1 1 
       20 36358 1 1  44 ARG CD   C    7.283   8.837  10.436 1.00 . A A .  44 ARG CD   1 1 
       20 36359 1 1  44 ARG CG   C    5.770   8.666  10.292 1.00 . A A .  44 ARG CG   1 1 
       20 36360 1 1  44 ARG CZ   C    8.727  10.580  11.499 1.00 . A A .  44 ARG CZ   1 1 
       20 36361 1 1  44 ARG H    H    3.828   5.025  10.181 1.00 . A A .  44 ARG H    1 1 
       20 36362 1 1  44 ARG HA   H    3.403   7.901  10.179 1.00 . A A .  44 ARG HA   1 1 
       20 36363 1 1  44 ARG HB2  H    5.925   6.514  10.288 1.00 . A A .  44 ARG HB2  1 1 
       20 36364 1 1  44 ARG HB3  H    5.802   7.221   8.689 1.00 . A A .  44 ARG HB3  1 1 
       20 36365 1 1  44 ARG HD2  H    7.740   7.889  10.720 1.00 . A A .  44 ARG HD2  1 1 
       20 36366 1 1  44 ARG HD3  H    7.718   9.125   9.478 1.00 . A A .  44 ARG HD3  1 1 
       20 36367 1 1  44 ARG HE   H    6.890  10.048  12.155 1.00 . A A .  44 ARG HE   1 1 
       20 36368 1 1  44 ARG HG2  H    5.371   9.448   9.645 1.00 . A A .  44 ARG HG2  1 1 
       20 36369 1 1  44 ARG HG3  H    5.293   8.782  11.265 1.00 . A A .  44 ARG HG3  1 1 
       20 36370 1 1  44 ARG HH11 H    9.566   9.697   9.859 1.00 . A A .  44 ARG HH11 1 1 
       20 36371 1 1  44 ARG HH12 H   10.541  10.910  10.620 1.00 . A A .  44 ARG HH12 1 1 
       20 36372 1 1  44 ARG HH21 H    9.704  12.043  12.558 1.00 . A A .  44 ARG HH21 1 1 
       20 36373 1 1  44 ARG N    N    3.571   5.916  10.555 1.00 . A A .  44 ARG N    1 1 
       20 36374 1 1  44 ARG NE   N    7.581   9.868  11.455 1.00 . A A .  44 ARG NE   1 1 
       20 36375 1 1  44 ARG NH1  N    9.695  10.378  10.580 1.00 . A A .  44 ARG NH1  1 1 
       20 36376 1 1  44 ARG NH2  N    8.887  11.476  12.455 1.00 . A A .  44 ARG NH2  1 1 
       20 36377 1 1  44 ARG O    O    2.998   5.731   7.940 1.00 . A A .  44 ARG O    1 1 
       20 36378 1 1  45 LYS C    C    4.198   7.156   5.272 1.00 . A A .  45 LYS C    1 1 
       20 36379 1 1  45 LYS CA   C    3.097   7.816   6.105 1.00 . A A .  45 LYS CA   1 1 
       20 36380 1 1  45 LYS CB   C    2.690   9.201   5.599 1.00 . A A .  45 LYS CB   1 1 
       20 36381 1 1  45 LYS CD   C    1.862  10.481   7.608 1.00 . A A .  45 LYS CD   1 1 
       20 36382 1 1  45 LYS CE   C    0.727  11.389   8.085 1.00 . A A .  45 LYS CE   1 1 
       20 36383 1 1  45 LYS CG   C    1.458   9.717   6.345 1.00 . A A .  45 LYS CG   1 1 
       20 36384 1 1  45 LYS H    H    3.875   8.774   7.783 1.00 . A A .  45 LYS H    1 1 
       20 36385 1 1  45 LYS HA   H    2.209   7.185   6.065 1.00 . A A .  45 LYS HA   1 1 
       20 36386 1 1  45 LYS HB2  H    3.518   9.898   5.730 1.00 . A A .  45 LYS HB2  1 1 
       20 36387 1 1  45 LYS HB3  H    2.480   9.155   4.530 1.00 . A A .  45 LYS HB3  1 1 
       20 36388 1 1  45 LYS HD2  H    2.124   9.776   8.396 1.00 . A A .  45 LYS HD2  1 1 
       20 36389 1 1  45 LYS HD3  H    2.751  11.079   7.406 1.00 . A A .  45 LYS HD3  1 1 
       20 36390 1 1  45 LYS HE2  H   -0.123  11.305   7.409 1.00 . A A .  45 LYS HE2  1 1 
       20 36391 1 1  45 LYS HE3  H    0.385  11.067   9.069 1.00 . A A .  45 LYS HE3  1 1 
       20 36392 1 1  45 LYS HG2  H    0.879  10.369   5.691 1.00 . A A .  45 LYS HG2  1 1 
       20 36393 1 1  45 LYS HG3  H    0.813   8.880   6.613 1.00 . A A .  45 LYS HG3  1 1 
       20 36394 1 1  45 LYS HZ1  H    2.184  12.878   8.019 1.00 . A A .  45 LYS HZ1  1 1 
       20 36395 1 1  45 LYS HZ2  H    0.746  13.369   7.434 1.00 . A A .  45 LYS HZ2  1 1 
       20 36396 1 1  45 LYS N    N    3.521   7.885   7.493 1.00 . A A .  45 LYS N    1 1 
       20 36397 1 1  45 LYS NZ   N    1.181  12.797   8.149 1.00 . A A .  45 LYS NZ   1 1 
       20 36398 1 1  45 LYS O    O    5.375   7.478   5.426 1.00 . A A .  45 LYS O    1 1 
       20 36399 1 1  46 CYS C    C    5.451   6.565   2.693 1.00 . A A .  46 CYS C    1 1 
       20 36400 1 1  46 CYS CA   C    4.713   5.536   3.552 1.00 . A A .  46 CYS CA   1 1 
       20 36401 1 1  46 CYS CB   C    4.010   4.479   2.697 1.00 . A A .  46 CYS CB   1 1 
       20 36402 1 1  46 CYS H    H    2.818   5.988   4.289 1.00 . A A .  46 CYS H    1 1 
       20 36403 1 1  46 CYS HA   H    5.406   5.012   4.210 1.00 . A A .  46 CYS HA   1 1 
       20 36404 1 1  46 CYS HB2  H    3.625   4.957   1.797 1.00 . A A .  46 CYS HB2  1 1 
       20 36405 1 1  46 CYS HB3  H    4.746   3.742   2.378 1.00 . A A .  46 CYS HB3  1 1 
       20 36406 1 1  46 CYS N    N    3.777   6.244   4.408 1.00 . A A .  46 CYS N    1 1 
       20 36407 1 1  46 CYS O    O    6.678   6.546   2.614 1.00 . A A .  46 CYS O    1 1 
       20 36408 1 1  46 CYS SG   S    2.633   3.609   3.533 1.00 . A A .  46 CYS SG   1 1 
       20 36409 1 1  47 GLY C    C    5.835   9.604   2.059 1.00 . A A .  47 GLY C    1 1 
       20 36410 1 1  47 GLY CA   C    5.237   8.472   1.222 1.00 . A A .  47 GLY CA   1 1 
       20 36411 1 1  47 GLY H    H    3.675   7.446   2.142 1.00 . A A .  47 GLY H    1 1 
       20 36412 1 1  47 GLY HA2  H    6.008   8.042   0.582 1.00 . A A .  47 GLY HA2  1 1 
       20 36413 1 1  47 GLY HA3  H    4.464   8.870   0.565 1.00 . A A .  47 GLY HA3  1 1 
       20 36414 1 1  47 GLY N    N    4.672   7.438   2.072 1.00 . A A .  47 GLY N    1 1 
       20 36415 1 1  47 GLY O    O    5.511  10.773   1.852 1.00 . A A .  47 GLY O    1 1 
       20 36416 1 1  48 THR C    C    8.713  10.576   3.299 1.00 . A A .  48 THR C    1 1 
       20 36417 1 1  48 THR CA   C    7.343  10.187   3.858 1.00 . A A .  48 THR CA   1 1 
       20 36418 1 1  48 THR CB   C    7.408   9.589   5.265 1.00 . A A .  48 THR CB   1 1 
       20 36419 1 1  48 THR CG2  C    8.474  10.256   6.136 1.00 . A A .  48 THR CG2  1 1 
       20 36420 1 1  48 THR H    H    6.955   8.266   3.150 1.00 . A A .  48 THR H    1 1 
       20 36421 1 1  48 THR HA   H    6.736  11.092   3.875 1.00 . A A .  48 THR HA   1 1 
       20 36422 1 1  48 THR HB   H    7.559   8.510   5.222 1.00 . A A .  48 THR HB   1 1 
       20 36423 1 1  48 THR HG1  H    6.073  10.972   5.821 1.00 . A A .  48 THR HG1  1 1 
       20 36424 1 1  48 THR HG21 H    8.509  11.323   5.914 1.00 . A A .  48 THR HG21 1 1 
       20 36425 1 1  48 THR HG22 H    8.226  10.112   7.188 1.00 . A A .  48 THR HG22 1 1 
       20 36426 1 1  48 THR HG23 H    9.446   9.809   5.927 1.00 . A A .  48 THR HG23 1 1 
       20 36427 1 1  48 THR N    N    6.697   9.219   2.988 1.00 . A A .  48 THR N    1 1 
       20 36428 1 1  48 THR O    O    9.493   9.712   2.902 1.00 . A A .  48 THR O    1 1 
       20 36429 1 1  48 THR OG1  O    6.176   9.978   5.865 1.00 . A A .  48 THR OG1  1 1 
       20 36430 1 1  49 ALA C    C   11.379  11.716   3.525 1.00 . A A .  49 ALA C    1 1 
       20 36431 1 1  49 ALA CA   C   10.225  12.391   2.781 1.00 . A A .  49 ALA CA   1 1 
       20 36432 1 1  49 ALA CB   C   10.250  13.914   2.925 1.00 . A A .  49 ALA CB   1 1 
       20 36433 1 1  49 ALA H    H    8.323  12.573   3.610 1.00 . A A .  49 ALA H    1 1 
       20 36434 1 1  49 ALA HA   H   10.288  12.137   1.723 1.00 . A A .  49 ALA HA   1 1 
       20 36435 1 1  49 ALA HB1  H    9.305  14.254   3.347 1.00 . A A .  49 ALA HB1  1 1 
       20 36436 1 1  49 ALA HB2  H   11.068  14.203   3.586 1.00 . A A .  49 ALA HB2  1 1 
       20 36437 1 1  49 ALA HB3  H   10.397  14.369   1.945 1.00 . A A .  49 ALA HB3  1 1 
       20 36438 1 1  49 ALA N    N    8.963  11.877   3.286 1.00 . A A .  49 ALA N    1 1 
       20 36439 1 1  49 ALA O    O   11.626  12.009   4.694 1.00 . A A .  49 ALA O    1 1 
       20 36440 1 1  50 GLY C    C   12.909   8.598   3.422 1.00 . A A .  50 GLY C    1 1 
       20 36441 1 1  50 GLY CA   C   13.178  10.104   3.395 1.00 . A A .  50 GLY CA   1 1 
       20 36442 1 1  50 GLY H    H   11.850  10.591   1.867 1.00 . A A .  50 GLY H    1 1 
       20 36443 1 1  50 GLY HA2  H   14.081  10.306   2.818 1.00 . A A .  50 GLY HA2  1 1 
       20 36444 1 1  50 GLY HA3  H   13.361  10.462   4.408 1.00 . A A .  50 GLY HA3  1 1 
       20 36445 1 1  50 GLY N    N   12.056  10.823   2.817 1.00 . A A .  50 GLY N    1 1 
       20 36446 1 1  50 GLY O    O   13.819   7.805   3.659 1.00 . A A .  50 GLY O    1 1 
       20 36447 1 1  51 CYS C    C   11.046   6.420   1.715 1.00 . A A .  51 CYS C    1 1 
       20 36448 1 1  51 CYS CA   C   11.255   6.852   3.168 1.00 . A A .  51 CYS CA   1 1 
       20 36449 1 1  51 CYS CB   C   10.005   6.618   4.018 1.00 . A A .  51 CYS CB   1 1 
       20 36450 1 1  51 CYS H    H   10.921   8.900   2.983 1.00 . A A .  51 CYS H    1 1 
       20 36451 1 1  51 CYS HA   H   12.069   6.291   3.626 1.00 . A A .  51 CYS HA   1 1 
       20 36452 1 1  51 CYS HB2  H    9.203   7.280   3.691 1.00 . A A .  51 CYS HB2  1 1 
       20 36453 1 1  51 CYS HB3  H    9.649   5.596   3.884 1.00 . A A .  51 CYS HB3  1 1 
       20 36454 1 1  51 CYS N    N   11.655   8.249   3.175 1.00 . A A .  51 CYS N    1 1 
       20 36455 1 1  51 CYS O    O   12.007   6.111   1.012 1.00 . A A .  51 CYS O    1 1 
       20 36456 1 1  51 CYS SG   S   10.383   6.920   5.783 1.00 . A A .  51 CYS SG   1 1 
       20 36457 1 1  52 HIS C    C    9.193   7.272  -0.894 1.00 . A A .  52 HIS C    1 1 
       20 36458 1 1  52 HIS CA   C    9.438   6.022  -0.047 1.00 . A A .  52 HIS CA   1 1 
       20 36459 1 1  52 HIS CB   C    8.246   5.062  -0.048 1.00 . A A .  52 HIS CB   1 1 
       20 36460 1 1  52 HIS CD2  C    8.129   3.160   1.741 1.00 . A A .  52 HIS CD2  1 1 
       20 36461 1 1  52 HIS CE1  C    9.417   1.705   0.734 1.00 . A A .  52 HIS CE1  1 1 
       20 36462 1 1  52 HIS CG   C    8.542   3.714   0.565 1.00 . A A .  52 HIS CG   1 1 
       20 36463 1 1  52 HIS H    H    9.009   6.664   1.888 1.00 . A A .  52 HIS H    1 1 
       20 36464 1 1  52 HIS HA   H   10.298   5.484  -0.447 1.00 . A A .  52 HIS HA   1 1 
       20 36465 1 1  52 HIS HB2  H    7.421   5.523   0.494 1.00 . A A .  52 HIS HB2  1 1 
       20 36466 1 1  52 HIS HB3  H    7.911   4.917  -1.075 1.00 . A A .  52 HIS HB3  1 1 
       20 36467 1 1  52 HIS HD1  H    9.812   2.882  -0.928 1.00 . A A .  52 HIS HD1  1 1 
       20 36468 1 1  52 HIS HD2  H    7.476   3.634   2.474 1.00 . A A .  52 HIS HD2  1 1 
       20 36469 1 1  52 HIS HE1  H    9.977   0.794   0.528 1.00 . A A .  52 HIS HE1  1 1 
       20 36470 1 1  52 HIS N    N    9.785   6.411   1.309 1.00 . A A .  52 HIS N    1 1 
       20 36471 1 1  52 HIS ND1  N    9.353   2.774  -0.047 1.00 . A A .  52 HIS ND1  1 1 
       20 36472 1 1  52 HIS NE2  N    8.657   1.946   1.841 1.00 . A A .  52 HIS NE2  1 1 
       20 36473 1 1  52 HIS O    O    8.048   7.669  -1.104 1.00 . A A .  52 HIS O    1 1 
       20 36474 1 1  53 ASP C    C   11.273   8.992  -3.270 1.00 . A A .  53 ASP C    1 1 
       20 36475 1 1  53 ASP CA   C   10.206   9.055  -2.176 1.00 . A A .  53 ASP CA   1 1 
       20 36476 1 1  53 ASP CB   C   10.459  10.312  -1.341 1.00 . A A .  53 ASP CB   1 1 
       20 36477 1 1  53 ASP CG   C   10.957  11.524  -2.130 1.00 . A A .  53 ASP CG   1 1 
       20 36478 1 1  53 ASP H    H   11.215   7.528  -1.181 1.00 . A A .  53 ASP H    1 1 
       20 36479 1 1  53 ASP HA   H    9.194   9.057  -2.580 1.00 . A A .  53 ASP HA   1 1 
       20 36480 1 1  53 ASP HB2  H    9.534  10.583  -0.831 1.00 . A A .  53 ASP HB2  1 1 
       20 36481 1 1  53 ASP HB3  H   11.191  10.075  -0.568 1.00 . A A .  53 ASP HB3  1 1 
       20 36482 1 1  53 ASP N    N   10.288   7.858  -1.357 1.00 . A A .  53 ASP N    1 1 
       20 36483 1 1  53 ASP O    O   12.342   9.586  -3.135 1.00 . A A .  53 ASP O    1 1 
       20 36484 1 1  53 ASP OD1  O   10.118  12.125  -2.836 1.00 . A A .  53 ASP OD1  1 1 
       20 36485 1 1  53 ASP OD2  O   12.165  11.822  -2.011 1.00 . A A .  53 ASP OD2  1 1 
       20 36486 1 1  54 SER C    C   11.305   8.833  -6.681 1.00 . A A .  54 SER C    1 1 
       20 36487 1 1  54 SER CA   C   11.863   8.120  -5.448 1.00 . A A .  54 SER CA   1 1 
       20 36488 1 1  54 SER CB   C   12.119   6.644  -5.758 1.00 . A A .  54 SER CB   1 1 
       20 36489 1 1  54 SER H    H   10.074   7.789  -4.433 1.00 . A A .  54 SER H    1 1 
       20 36490 1 1  54 SER HA   H   12.792   8.589  -5.123 1.00 . A A .  54 SER HA   1 1 
       20 36491 1 1  54 SER HB2  H   12.219   6.089  -4.825 1.00 . A A .  54 SER HB2  1 1 
       20 36492 1 1  54 SER HB3  H   11.260   6.230  -6.285 1.00 . A A .  54 SER HB3  1 1 
       20 36493 1 1  54 SER HG   H   13.327   5.523  -6.894 1.00 . A A .  54 SER HG   1 1 
       20 36494 1 1  54 SER N    N   10.946   8.268  -4.331 1.00 . A A .  54 SER N    1 1 
       20 36495 1 1  54 SER O    O   12.064   9.289  -7.535 1.00 . A A .  54 SER O    1 1 
       20 36496 1 1  54 SER OG   O   13.292   6.460  -6.546 1.00 . A A .  54 SER OG   1 1 
       20 36497 1 1  55 MET C    C    9.930   9.126  -9.184 1.00 . A A .  55 MET C    1 1 
       20 36498 1 1  55 MET CA   C    9.314   9.555  -7.850 1.00 . A A .  55 MET CA   1 1 
       20 36499 1 1  55 MET CB   C    9.428  11.073  -7.700 1.00 . A A .  55 MET CB   1 1 
       20 36500 1 1  55 MET CE   C    7.185  10.057  -5.158 1.00 . A A .  55 MET CE   1 1 
       20 36501 1 1  55 MET CG   C    8.128  11.669  -7.156 1.00 . A A .  55 MET CG   1 1 
       20 36502 1 1  55 MET H    H    9.373   8.532  -6.036 1.00 . A A .  55 MET H    1 1 
       20 36503 1 1  55 MET HA   H    8.276   9.227  -7.800 1.00 . A A .  55 MET HA   1 1 
       20 36504 1 1  55 MET HB2  H   10.252  11.315  -7.029 1.00 . A A .  55 MET HB2  1 1 
       20 36505 1 1  55 MET HB3  H    9.661  11.521  -8.666 1.00 . A A .  55 MET HB3  1 1 
       20 36506 1 1  55 MET HE1  H    6.938   9.640  -6.135 1.00 . A A .  55 MET HE1  1 1 
       20 36507 1 1  55 MET HE2  H    7.786   9.340  -4.599 1.00 . A A .  55 MET HE2  1 1 
       20 36508 1 1  55 MET HE3  H    6.267  10.267  -4.610 1.00 . A A .  55 MET HE3  1 1 
       20 36509 1 1  55 MET HG2  H    8.034  12.708  -7.471 1.00 . A A .  55 MET HG2  1 1 
       20 36510 1 1  55 MET HG3  H    7.272  11.133  -7.568 1.00 . A A .  55 MET HG3  1 1 
       20 36511 1 1  55 MET N    N    9.983   8.906  -6.735 1.00 . A A .  55 MET N    1 1 
       20 36512 1 1  55 MET O    O   10.017   9.923 -10.116 1.00 . A A .  55 MET O    1 1 
       20 36513 1 1  55 MET SD   S    8.109  11.569  -5.374 1.00 . A A .  55 MET SD   1 1 
       20 36514 1 1  56 ASP C    C    9.973   6.346 -11.094 1.00 . A A .  56 ASP C    1 1 
       20 36515 1 1  56 ASP CA   C   10.948   7.324 -10.435 1.00 . A A .  56 ASP CA   1 1 
       20 36516 1 1  56 ASP CB   C   12.234   6.561 -10.108 1.00 . A A .  56 ASP CB   1 1 
       20 36517 1 1  56 ASP CG   C   13.237   6.462 -11.259 1.00 . A A .  56 ASP CG   1 1 
       20 36518 1 1  56 ASP H    H   10.268   7.226  -8.468 1.00 . A A .  56 ASP H    1 1 
       20 36519 1 1  56 ASP HA   H   11.162   8.188 -11.064 1.00 . A A .  56 ASP HA   1 1 
       20 36520 1 1  56 ASP HB2  H   12.721   7.046  -9.262 1.00 . A A .  56 ASP HB2  1 1 
       20 36521 1 1  56 ASP HB3  H   11.969   5.553  -9.789 1.00 . A A .  56 ASP HB3  1 1 
       20 36522 1 1  56 ASP N    N   10.342   7.868  -9.231 1.00 . A A .  56 ASP N    1 1 
       20 36523 1 1  56 ASP O    O    9.872   6.296 -12.319 1.00 . A A .  56 ASP O    1 1 
       20 36524 1 1  56 ASP OD1  O   12.772   6.464 -12.419 1.00 . A A .  56 ASP OD1  1 1 
       20 36525 1 1  56 ASP OD2  O   14.446   6.386 -10.952 1.00 . A A .  56 ASP OD2  1 1 
       20 36526 1 1  57 LYS C    C    9.059   3.477 -11.434 1.00 . A A .  57 LYS C    1 1 
       20 36527 1 1  57 LYS CA   C    8.317   4.620 -10.738 1.00 . A A .  57 LYS CA   1 1 
       20 36528 1 1  57 LYS CB   C    7.267   5.299 -11.621 1.00 . A A .  57 LYS CB   1 1 
       20 36529 1 1  57 LYS CD   C    6.444   3.748 -13.431 1.00 . A A .  57 LYS CD   1 1 
       20 36530 1 1  57 LYS CE   C    5.962   4.716 -14.513 1.00 . A A .  57 LYS CE   1 1 
       20 36531 1 1  57 LYS CG   C    6.175   4.310 -12.033 1.00 . A A .  57 LYS CG   1 1 
       20 36532 1 1  57 LYS H    H    9.368   5.641  -9.257 1.00 . A A .  57 LYS H    1 1 
       20 36533 1 1  57 LYS HA   H    7.795   4.215  -9.871 1.00 . A A .  57 LYS HA   1 1 
       20 36534 1 1  57 LYS HB2  H    6.821   6.136 -11.084 1.00 . A A .  57 LYS HB2  1 1 
       20 36535 1 1  57 LYS HB3  H    7.746   5.710 -12.510 1.00 . A A .  57 LYS HB3  1 1 
       20 36536 1 1  57 LYS HD2  H    7.511   3.562 -13.553 1.00 . A A .  57 LYS HD2  1 1 
       20 36537 1 1  57 LYS HD3  H    5.938   2.789 -13.545 1.00 . A A .  57 LYS HD3  1 1 
       20 36538 1 1  57 LYS HE2  H    5.056   4.328 -14.979 1.00 . A A .  57 LYS HE2  1 1 
       20 36539 1 1  57 LYS HE3  H    5.704   5.675 -14.063 1.00 . A A .  57 LYS HE3  1 1 
       20 36540 1 1  57 LYS HG2  H    6.127   3.494 -11.312 1.00 . A A .  57 LYS HG2  1 1 
       20 36541 1 1  57 LYS HG3  H    5.205   4.807 -12.017 1.00 . A A .  57 LYS HG3  1 1 
       20 36542 1 1  57 LYS HZ1  H    7.923   5.063 -15.126 1.00 . A A .  57 LYS HZ1  1 1 
       20 36543 1 1  57 LYS HZ2  H    7.096   4.106 -16.151 1.00 . A A .  57 LYS HZ2  1 1 
       20 36544 1 1  57 LYS N    N    9.280   5.593 -10.252 1.00 . A A .  57 LYS N    1 1 
       20 36545 1 1  57 LYS NZ   N    7.010   4.910 -15.540 1.00 . A A .  57 LYS NZ   1 1 
       20 36546 1 1  57 LYS O    O    9.047   2.343 -10.958 1.00 . A A .  57 LYS O    1 1 
       20 36547 1 1  58 LYS C    C   11.745   2.516 -12.592 1.00 . A A .  58 LYS C    1 1 
       20 36548 1 1  58 LYS CA   C   10.435   2.833 -13.316 1.00 . A A .  58 LYS CA   1 1 
       20 36549 1 1  58 LYS CB   C   10.628   3.310 -14.756 1.00 . A A .  58 LYS CB   1 1 
       20 36550 1 1  58 LYS CD   C   11.343   2.349 -16.976 1.00 . A A .  58 LYS CD   1 1 
       20 36551 1 1  58 LYS CE   C   11.384   1.079 -17.828 1.00 . A A .  58 LYS CE   1 1 
       20 36552 1 1  58 LYS CG   C   10.456   2.155 -15.745 1.00 . A A .  58 LYS CG   1 1 
       20 36553 1 1  58 LYS H    H    9.694   4.741 -12.930 1.00 . A A .  58 LYS H    1 1 
       20 36554 1 1  58 LYS HA   H    9.834   1.924 -13.355 1.00 . A A .  58 LYS HA   1 1 
       20 36555 1 1  58 LYS HB2  H    9.909   4.097 -14.983 1.00 . A A .  58 LYS HB2  1 1 
       20 36556 1 1  58 LYS HB3  H   11.622   3.744 -14.869 1.00 . A A .  58 LYS HB3  1 1 
       20 36557 1 1  58 LYS HD2  H   10.967   3.180 -17.573 1.00 . A A .  58 LYS HD2  1 1 
       20 36558 1 1  58 LYS HD3  H   12.353   2.614 -16.663 1.00 . A A .  58 LYS HD3  1 1 
       20 36559 1 1  58 LYS HE2  H   10.839   0.280 -17.326 1.00 . A A .  58 LYS HE2  1 1 
       20 36560 1 1  58 LYS HE3  H   10.884   1.257 -18.780 1.00 . A A .  58 LYS HE3  1 1 
       20 36561 1 1  58 LYS HG2  H   10.706   1.213 -15.256 1.00 . A A .  58 LYS HG2  1 1 
       20 36562 1 1  58 LYS HG3  H    9.412   2.087 -16.052 1.00 . A A .  58 LYS HG3  1 1 
       20 36563 1 1  58 LYS HZ1  H   13.370   0.813 -17.254 1.00 . A A .  58 LYS HZ1  1 1 
       20 36564 1 1  58 LYS HZ2  H   12.851  -0.325 -18.297 1.00 . A A .  58 LYS HZ2  1 1 
       20 36565 1 1  58 LYS N    N    9.689   3.816 -12.550 1.00 . A A .  58 LYS N    1 1 
       20 36566 1 1  58 LYS NZ   N   12.783   0.660 -18.067 1.00 . A A .  58 LYS NZ   1 1 
       20 36567 1 1  58 LYS O    O   12.826   2.694 -13.151 1.00 . A A .  58 LYS O    1 1 
       20 36568 1 1  59 ASP C    C   12.322   0.833  -9.378 1.00 . A A .  59 ASP C    1 1 
       20 36569 1 1  59 ASP CA   C   12.764   1.708 -10.552 1.00 . A A .  59 ASP CA   1 1 
       20 36570 1 1  59 ASP CB   C   13.430   2.963  -9.983 1.00 . A A .  59 ASP CB   1 1 
       20 36571 1 1  59 ASP CG   C   14.953   3.004 -10.118 1.00 . A A .  59 ASP CG   1 1 
       20 36572 1 1  59 ASP H    H   10.722   1.909 -10.912 1.00 . A A .  59 ASP H    1 1 
       20 36573 1 1  59 ASP HA   H   13.440   1.187 -11.230 1.00 . A A .  59 ASP HA   1 1 
       20 36574 1 1  59 ASP HB2  H   13.012   3.836 -10.483 1.00 . A A .  59 ASP HB2  1 1 
       20 36575 1 1  59 ASP HB3  H   13.172   3.046  -8.928 1.00 . A A .  59 ASP HB3  1 1 
       20 36576 1 1  59 ASP N    N   11.605   2.051 -11.359 1.00 . A A .  59 ASP N    1 1 
       20 36577 1 1  59 ASP O    O   11.903   1.345  -8.341 1.00 . A A .  59 ASP O    1 1 
       20 36578 1 1  59 ASP OD1  O   15.416   3.239 -11.256 1.00 . A A .  59 ASP OD1  1 1 
       20 36579 1 1  59 ASP OD2  O   15.621   2.801  -9.081 1.00 . A A .  59 ASP OD2  1 1 
       20 36580 1 1  60 LYS C    C   13.256  -1.720  -7.661 1.00 . A A .  60 LYS C    1 1 
       20 36581 1 1  60 LYS CA   C   12.047  -1.423  -8.550 1.00 . A A .  60 LYS CA   1 1 
       20 36582 1 1  60 LYS CB   C   11.425  -2.671  -9.179 1.00 . A A .  60 LYS CB   1 1 
       20 36583 1 1  60 LYS CD   C   10.071  -2.961 -11.287 1.00 . A A .  60 LYS CD   1 1 
       20 36584 1 1  60 LYS CE   C    8.647  -3.387 -11.650 1.00 . A A .  60 LYS CE   1 1 
       20 36585 1 1  60 LYS CG   C   10.115  -2.330  -9.894 1.00 . A A .  60 LYS CG   1 1 
       20 36586 1 1  60 LYS H    H   12.773  -0.880 -10.426 1.00 . A A .  60 LYS H    1 1 
       20 36587 1 1  60 LYS HA   H   11.277  -0.951  -7.940 1.00 . A A .  60 LYS HA   1 1 
       20 36588 1 1  60 LYS HB2  H   12.125  -3.114  -9.887 1.00 . A A .  60 LYS HB2  1 1 
       20 36589 1 1  60 LYS HB3  H   11.239  -3.417  -8.407 1.00 . A A .  60 LYS HB3  1 1 
       20 36590 1 1  60 LYS HD2  H   10.440  -2.248 -12.024 1.00 . A A .  60 LYS HD2  1 1 
       20 36591 1 1  60 LYS HD3  H   10.733  -3.826 -11.320 1.00 . A A .  60 LYS HD3  1 1 
       20 36592 1 1  60 LYS HE2  H    7.953  -3.054 -10.878 1.00 . A A .  60 LYS HE2  1 1 
       20 36593 1 1  60 LYS HE3  H    8.344  -2.907 -12.580 1.00 . A A .  60 LYS HE3  1 1 
       20 36594 1 1  60 LYS HG2  H    9.271  -2.685  -9.302 1.00 . A A .  60 LYS HG2  1 1 
       20 36595 1 1  60 LYS HG3  H   10.013  -1.248  -9.977 1.00 . A A .  60 LYS HG3  1 1 
       20 36596 1 1  60 LYS HZ1  H    7.661  -5.218 -11.520 1.00 . A A .  60 LYS HZ1  1 1 
       20 36597 1 1  60 LYS HZ2  H    8.722  -5.154 -12.753 1.00 . A A .  60 LYS HZ2  1 1 
       20 36598 1 1  60 LYS N    N   12.431  -0.472  -9.580 1.00 . A A .  60 LYS N    1 1 
       20 36599 1 1  60 LYS NZ   N    8.568  -4.858 -11.796 1.00 . A A .  60 LYS NZ   1 1 
       20 36600 1 1  60 LYS O    O   14.354  -1.960  -8.159 1.00 . A A .  60 LYS O    1 1 
       20 36601 1 1  61 SER C    C   13.503  -1.903  -3.973 1.00 . A A .  61 SER C    1 1 
       20 36602 1 1  61 SER CA   C   14.067  -1.958  -5.394 1.00 . A A .  61 SER CA   1 1 
       20 36603 1 1  61 SER CB   C   15.216  -0.959  -5.549 1.00 . A A .  61 SER CB   1 1 
       20 36604 1 1  61 SER H    H   12.116  -1.499  -5.961 1.00 . A A .  61 SER H    1 1 
       20 36605 1 1  61 SER HA   H   14.425  -2.961  -5.625 1.00 . A A .  61 SER HA   1 1 
       20 36606 1 1  61 SER HB2  H   15.149  -0.477  -6.524 1.00 . A A .  61 SER HB2  1 1 
       20 36607 1 1  61 SER HB3  H   15.118  -0.175  -4.798 1.00 . A A .  61 SER HB3  1 1 
       20 36608 1 1  61 SER HG   H   16.977  -1.556  -6.289 1.00 . A A .  61 SER HG   1 1 
       20 36609 1 1  61 SER N    N   13.012  -1.694  -6.358 1.00 . A A .  61 SER N    1 1 
       20 36610 1 1  61 SER O    O   13.404  -2.928  -3.301 1.00 . A A .  61 SER O    1 1 
       20 36611 1 1  61 SER OG   O   16.489  -1.586  -5.416 1.00 . A A .  61 SER OG   1 1 
       20 36612 1 1  62 ALA C    C   12.164   0.967  -2.078 1.00 . A A .  62 ALA C    1 1 
       20 36613 1 1  62 ALA CA   C   12.597  -0.493  -2.229 1.00 . A A .  62 ALA CA   1 1 
       20 36614 1 1  62 ALA CB   C   13.631  -0.906  -1.179 1.00 . A A .  62 ALA CB   1 1 
       20 36615 1 1  62 ALA H    H   13.232   0.133  -4.112 1.00 . A A .  62 ALA H    1 1 
       20 36616 1 1  62 ALA HA   H   11.722  -1.135  -2.132 1.00 . A A .  62 ALA HA   1 1 
       20 36617 1 1  62 ALA HB1  H   14.345  -1.598  -1.625 1.00 . A A .  62 ALA HB1  1 1 
       20 36618 1 1  62 ALA HB2  H   14.157  -0.022  -0.820 1.00 . A A .  62 ALA HB2  1 1 
       20 36619 1 1  62 ALA HB3  H   13.126  -1.392  -0.345 1.00 . A A .  62 ALA HB3  1 1 
       20 36620 1 1  62 ALA N    N   13.148  -0.695  -3.558 1.00 . A A .  62 ALA N    1 1 
       20 36621 1 1  62 ALA O    O   11.094   1.248  -1.541 1.00 . A A .  62 ALA O    1 1 
       20 36622 1 1  63 LYS C    C   11.608   3.625  -3.460 1.00 . A A .  63 LYS C    1 1 
       20 36623 1 1  63 LYS CA   C   12.737   3.281  -2.486 1.00 . A A .  63 LYS CA   1 1 
       20 36624 1 1  63 LYS CB   C   14.014   4.092  -2.714 1.00 . A A .  63 LYS CB   1 1 
       20 36625 1 1  63 LYS CD   C   16.094   3.921  -4.131 1.00 . A A .  63 LYS CD   1 1 
       20 36626 1 1  63 LYS CE   C   16.696   2.523  -3.977 1.00 . A A .  63 LYS CE   1 1 
       20 36627 1 1  63 LYS CG   C   14.565   3.864  -4.123 1.00 . A A .  63 LYS CG   1 1 
       20 36628 1 1  63 LYS H    H   13.887   1.620  -2.997 1.00 . A A .  63 LYS H    1 1 
       20 36629 1 1  63 LYS HA   H   12.397   3.494  -1.473 1.00 . A A .  63 LYS HA   1 1 
       20 36630 1 1  63 LYS HB2  H   13.808   5.152  -2.568 1.00 . A A .  63 LYS HB2  1 1 
       20 36631 1 1  63 LYS HB3  H   14.765   3.809  -1.976 1.00 . A A .  63 LYS HB3  1 1 
       20 36632 1 1  63 LYS HD2  H   16.440   4.369  -5.062 1.00 . A A .  63 LYS HD2  1 1 
       20 36633 1 1  63 LYS HD3  H   16.441   4.562  -3.320 1.00 . A A .  63 LYS HD3  1 1 
       20 36634 1 1  63 LYS HE2  H   16.169   1.820  -4.622 1.00 . A A .  63 LYS HE2  1 1 
       20 36635 1 1  63 LYS HE3  H   17.737   2.531  -4.298 1.00 . A A .  63 LYS HE3  1 1 
       20 36636 1 1  63 LYS HG2  H   14.232   2.895  -4.495 1.00 . A A .  63 LYS HG2  1 1 
       20 36637 1 1  63 LYS HG3  H   14.166   4.619  -4.800 1.00 . A A .  63 LYS HG3  1 1 
       20 36638 1 1  63 LYS HZ1  H   16.947   2.778  -1.924 1.00 . A A .  63 LYS HZ1  1 1 
       20 36639 1 1  63 LYS HZ2  H   15.655   1.860  -2.297 1.00 . A A .  63 LYS HZ2  1 1 
       20 36640 1 1  63 LYS N    N   13.018   1.857  -2.561 1.00 . A A .  63 LYS N    1 1 
       20 36641 1 1  63 LYS NZ   N   16.608   2.073  -2.569 1.00 . A A .  63 LYS NZ   1 1 
       20 36642 1 1  63 LYS O    O   11.117   4.753  -3.472 1.00 . A A .  63 LYS O    1 1 
       20 36643 1 1  64 GLY C    C    8.796   2.810  -4.551 1.00 . A A .  64 GLY C    1 1 
       20 36644 1 1  64 GLY CA   C   10.169   2.817  -5.227 1.00 . A A .  64 GLY CA   1 1 
       20 36645 1 1  64 GLY H    H   11.635   1.719  -4.236 1.00 . A A .  64 GLY H    1 1 
       20 36646 1 1  64 GLY HA2  H   10.314   3.760  -5.754 1.00 . A A .  64 GLY HA2  1 1 
       20 36647 1 1  64 GLY HA3  H   10.214   2.025  -5.974 1.00 . A A .  64 GLY HA3  1 1 
       20 36648 1 1  64 GLY N    N   11.230   2.633  -4.252 1.00 . A A .  64 GLY N    1 1 
       20 36649 1 1  64 GLY O    O    8.187   1.755  -4.386 1.00 . A A .  64 GLY O    1 1 
       20 36650 1 1  65 TYR C    C    5.961   3.432  -4.315 1.00 . A A .  65 TYR C    1 1 
       20 36651 1 1  65 TYR CA   C    7.060   4.145  -3.525 1.00 . A A .  65 TYR CA   1 1 
       20 36652 1 1  65 TYR CB   C    6.763   5.646  -3.504 1.00 . A A .  65 TYR CB   1 1 
       20 36653 1 1  65 TYR CD1  C    4.989   5.940  -1.737 1.00 . A A .  65 TYR CD1  1 1 
       20 36654 1 1  65 TYR CD2  C    4.399   6.357  -4.016 1.00 . A A .  65 TYR CD2  1 1 
       20 36655 1 1  65 TYR CE1  C    3.646   6.266  -1.330 1.00 . A A .  65 TYR CE1  1 1 
       20 36656 1 1  65 TYR CE2  C    3.057   6.683  -3.609 1.00 . A A .  65 TYR CE2  1 1 
       20 36657 1 1  65 TYR CG   C    5.337   5.993  -3.071 1.00 . A A .  65 TYR CG   1 1 
       20 36658 1 1  65 TYR CZ   C    2.747   6.622  -2.286 1.00 . A A .  65 TYR CZ   1 1 
       20 36659 1 1  65 TYR H    H    8.850   4.855  -4.318 1.00 . A A .  65 TYR H    1 1 
       20 36660 1 1  65 TYR HA   H    7.134   3.697  -2.534 1.00 . A A .  65 TYR HA   1 1 
       20 36661 1 1  65 TYR HB2  H    7.466   6.135  -2.828 1.00 . A A .  65 TYR HB2  1 1 
       20 36662 1 1  65 TYR HB3  H    6.940   6.055  -4.498 1.00 . A A .  65 TYR HB3  1 1 
       20 36663 1 1  65 TYR HD1  H    5.730   5.652  -0.991 1.00 . A A .  65 TYR HD1  1 1 
       20 36664 1 1  65 TYR HD2  H    4.675   6.399  -5.070 1.00 . A A .  65 TYR HD2  1 1 
       20 36665 1 1  65 TYR HE1  H    3.358   6.229  -0.280 1.00 . A A .  65 TYR HE1  1 1 
       20 36666 1 1  65 TYR HE2  H    2.307   6.973  -4.345 1.00 . A A .  65 TYR HE2  1 1 
       20 36667 1 1  65 TYR HH   H    1.452   7.856  -1.525 1.00 . A A .  65 TYR HH   1 1 
       20 36668 1 1  65 TYR N    N    8.349   4.001  -4.180 1.00 . A A .  65 TYR N    1 1 
       20 36669 1 1  65 TYR O    O    5.055   2.840  -3.730 1.00 . A A .  65 TYR O    1 1 
       20 36670 1 1  65 TYR OH   O    1.479   6.930  -1.902 1.00 . A A .  65 TYR OH   1 1 
       20 36671 1 1  66 TYR C    C    5.429   1.399  -6.712 1.00 . A A .  66 TYR C    1 1 
       20 36672 1 1  66 TYR CA   C    5.104   2.881  -6.509 1.00 . A A .  66 TYR CA   1 1 
       20 36673 1 1  66 TYR CB   C    5.215   3.604  -7.852 1.00 . A A .  66 TYR CB   1 1 
       20 36674 1 1  66 TYR CD1  C    5.472   1.798  -9.592 1.00 . A A .  66 TYR CD1  1 1 
       20 36675 1 1  66 TYR CD2  C    3.443   3.060  -9.560 1.00 . A A .  66 TYR CD2  1 1 
       20 36676 1 1  66 TYR CE1  C    4.981   1.035 -10.711 1.00 . A A .  66 TYR CE1  1 1 
       20 36677 1 1  66 TYR CE2  C    2.951   2.298 -10.679 1.00 . A A .  66 TYR CE2  1 1 
       20 36678 1 1  66 TYR CG   C    4.693   2.794  -9.040 1.00 . A A .  66 TYR CG   1 1 
       20 36679 1 1  66 TYR CZ   C    3.744   1.323 -11.198 1.00 . A A .  66 TYR CZ   1 1 
       20 36680 1 1  66 TYR H    H    6.817   3.994  -6.101 1.00 . A A .  66 TYR H    1 1 
       20 36681 1 1  66 TYR HA   H    4.123   2.969  -6.042 1.00 . A A .  66 TYR HA   1 1 
       20 36682 1 1  66 TYR HB2  H    4.664   4.543  -7.795 1.00 . A A .  66 TYR HB2  1 1 
       20 36683 1 1  66 TYR HB3  H    6.260   3.859  -8.031 1.00 . A A .  66 TYR HB3  1 1 
       20 36684 1 1  66 TYR HD1  H    6.460   1.588  -9.182 1.00 . A A .  66 TYR HD1  1 1 
       20 36685 1 1  66 TYR HD2  H    2.827   3.847  -9.124 1.00 . A A .  66 TYR HD2  1 1 
       20 36686 1 1  66 TYR HE1  H    5.585   0.246 -11.156 1.00 . A A .  66 TYR HE1  1 1 
       20 36687 1 1  66 TYR HE2  H    1.965   2.497 -11.099 1.00 . A A .  66 TYR HE2  1 1 
       20 36688 1 1  66 TYR HH   H    2.980  -0.301 -11.948 1.00 . A A .  66 TYR HH   1 1 
       20 36689 1 1  66 TYR N    N    6.077   3.511  -5.633 1.00 . A A .  66 TYR N    1 1 
       20 36690 1 1  66 TYR O    O    4.718   0.697  -7.430 1.00 . A A .  66 TYR O    1 1 
       20 36691 1 1  66 TYR OH   O    3.280   0.603 -12.255 1.00 . A A .  66 TYR OH   1 1 
       20 36692 1 1  67 HIS C    C    6.562  -1.164  -4.886 1.00 . A A .  67 HIS C    1 1 
       20 36693 1 1  67 HIS CA   C    6.931  -0.417  -6.169 1.00 . A A .  67 HIS CA   1 1 
       20 36694 1 1  67 HIS CB   C    8.423  -0.502  -6.497 1.00 . A A .  67 HIS CB   1 1 
       20 36695 1 1  67 HIS CD2  C    9.517  -1.724  -4.461 1.00 . A A .  67 HIS CD2  1 1 
       20 36696 1 1  67 HIS CE1  C   10.176  -3.533  -5.501 1.00 . A A .  67 HIS CE1  1 1 
       20 36697 1 1  67 HIS CG   C    9.149  -1.609  -5.769 1.00 . A A .  67 HIS CG   1 1 
       20 36698 1 1  67 HIS H    H    7.076   1.545  -5.486 1.00 . A A .  67 HIS H    1 1 
       20 36699 1 1  67 HIS HA   H    6.382  -0.854  -7.004 1.00 . A A .  67 HIS HA   1 1 
       20 36700 1 1  67 HIS HB2  H    8.541  -0.649  -7.570 1.00 . A A .  67 HIS HB2  1 1 
       20 36701 1 1  67 HIS HB3  H    8.893   0.450  -6.251 1.00 . A A .  67 HIS HB3  1 1 
       20 36702 1 1  67 HIS HD1  H    9.458  -2.982  -7.368 1.00 . A A .  67 HIS HD1  1 1 
       20 36703 1 1  67 HIS HD2  H    9.333  -0.985  -3.681 1.00 . A A .  67 HIS HD2  1 1 
       20 36704 1 1  67 HIS HE1  H   10.621  -4.510  -5.688 1.00 . A A .  67 HIS HE1  1 1 
       20 36705 1 1  67 HIS N    N    6.503   0.968  -6.068 1.00 . A A .  67 HIS N    1 1 
       20 36706 1 1  67 HIS ND1  N    9.578  -2.764  -6.399 1.00 . A A .  67 HIS ND1  1 1 
       20 36707 1 1  67 HIS NE2  N   10.136  -2.887  -4.300 1.00 . A A .  67 HIS NE2  1 1 
       20 36708 1 1  67 HIS O    O    6.692  -2.385  -4.815 1.00 . A A .  67 HIS O    1 1 
       20 36709 1 1  68 VAL C    C    4.193  -0.993  -2.526 1.00 . A A .  68 VAL C    1 1 
       20 36710 1 1  68 VAL CA   C    5.719  -0.973  -2.627 1.00 . A A .  68 VAL CA   1 1 
       20 36711 1 1  68 VAL CB   C    6.384  -0.204  -1.484 1.00 . A A .  68 VAL CB   1 1 
       20 36712 1 1  68 VAL CG1  C    7.828  -0.665  -1.280 1.00 . A A .  68 VAL CG1  1 1 
       20 36713 1 1  68 VAL CG2  C    6.320   1.306  -1.728 1.00 . A A .  68 VAL CG2  1 1 
       20 36714 1 1  68 VAL H    H    6.004   0.594  -3.971 1.00 . A A .  68 VAL H    1 1 
       20 36715 1 1  68 VAL HA   H    6.086  -1.999  -2.602 1.00 . A A .  68 VAL HA   1 1 
       20 36716 1 1  68 VAL HB   H    5.831  -0.418  -0.569 1.00 . A A .  68 VAL HB   1 1 
       20 36717 1 1  68 VAL HG11 H    7.877  -1.751  -1.359 1.00 . A A .  68 VAL HG11 1 1 
       20 36718 1 1  68 VAL HG12 H    8.465  -0.216  -2.043 1.00 . A A .  68 VAL HG12 1 1 
       20 36719 1 1  68 VAL HG13 H    8.172  -0.357  -0.292 1.00 . A A .  68 VAL HG13 1 1 
       20 36720 1 1  68 VAL HG21 H    5.291   1.596  -1.941 1.00 . A A .  68 VAL HG21 1 1 
       20 36721 1 1  68 VAL HG22 H    6.669   1.832  -0.840 1.00 . A A .  68 VAL HG22 1 1 
       20 36722 1 1  68 VAL HG23 H    6.954   1.564  -2.576 1.00 . A A .  68 VAL HG23 1 1 
       20 36723 1 1  68 VAL N    N    6.108  -0.399  -3.904 1.00 . A A .  68 VAL N    1 1 
       20 36724 1 1  68 VAL O    O    3.641  -1.314  -1.474 1.00 . A A .  68 VAL O    1 1 
       20 36725 1 1  69 MET C    C    1.572  -1.548  -4.778 1.00 . A A .  69 MET C    1 1 
       20 36726 1 1  69 MET CA   C    2.101  -0.620  -3.681 1.00 . A A .  69 MET CA   1 1 
       20 36727 1 1  69 MET CB   C    1.624   0.809  -3.948 1.00 . A A .  69 MET CB   1 1 
       20 36728 1 1  69 MET CE   C    3.062   2.956  -0.926 1.00 . A A .  69 MET CE   1 1 
       20 36729 1 1  69 MET CG   C    1.435   1.577  -2.638 1.00 . A A .  69 MET CG   1 1 
       20 36730 1 1  69 MET H    H    4.009  -0.387  -4.484 1.00 . A A .  69 MET H    1 1 
       20 36731 1 1  69 MET HA   H    1.769  -0.974  -2.705 1.00 . A A .  69 MET HA   1 1 
       20 36732 1 1  69 MET HB2  H    2.349   1.327  -4.576 1.00 . A A .  69 MET HB2  1 1 
       20 36733 1 1  69 MET HB3  H    0.684   0.786  -4.499 1.00 . A A .  69 MET HB3  1 1 
       20 36734 1 1  69 MET HE1  H    3.105   1.919  -0.594 1.00 . A A .  69 MET HE1  1 1 
       20 36735 1 1  69 MET HE2  H    4.056   3.400  -0.862 1.00 . A A .  69 MET HE2  1 1 
       20 36736 1 1  69 MET HE3  H    2.373   3.513  -0.290 1.00 . A A .  69 MET HE3  1 1 
       20 36737 1 1  69 MET HG2  H    0.394   1.879  -2.531 1.00 . A A .  69 MET HG2  1 1 
       20 36738 1 1  69 MET HG3  H    1.669   0.931  -1.791 1.00 . A A .  69 MET HG3  1 1 
       20 36739 1 1  69 MET N    N    3.553  -0.646  -3.633 1.00 . A A .  69 MET N    1 1 
       20 36740 1 1  69 MET O    O    0.364  -1.742  -4.902 1.00 . A A .  69 MET O    1 1 
       20 36741 1 1  69 MET SD   S    2.491   3.016  -2.616 1.00 . A A .  69 MET SD   1 1 
       20 36742 1 1  70 HIS C    C    3.060  -4.224  -6.595 1.00 . A A .  70 HIS C    1 1 
       20 36743 1 1  70 HIS CA   C    2.146  -2.997  -6.627 1.00 . A A .  70 HIS CA   1 1 
       20 36744 1 1  70 HIS CB   C    2.176  -2.270  -7.972 1.00 . A A .  70 HIS CB   1 1 
       20 36745 1 1  70 HIS CD2  C    0.199  -0.592  -8.298 1.00 . A A .  70 HIS CD2  1 1 
       20 36746 1 1  70 HIS CE1  C    1.234   1.233  -7.677 1.00 . A A .  70 HIS CE1  1 1 
       20 36747 1 1  70 HIS CG   C    1.477  -0.932  -7.963 1.00 . A A .  70 HIS CG   1 1 
       20 36748 1 1  70 HIS H    H    3.484  -1.932  -5.437 1.00 . A A .  70 HIS H    1 1 
       20 36749 1 1  70 HIS HA   H    1.120  -3.315  -6.443 1.00 . A A .  70 HIS HA   1 1 
       20 36750 1 1  70 HIS HB2  H    3.214  -2.124  -8.272 1.00 . A A .  70 HIS HB2  1 1 
       20 36751 1 1  70 HIS HB3  H    1.714  -2.905  -8.727 1.00 . A A .  70 HIS HB3  1 1 
       20 36752 1 1  70 HIS HD1  H    3.053   0.322  -7.273 1.00 . A A .  70 HIS HD1  1 1 
       20 36753 1 1  70 HIS HD2  H   -0.572  -1.278  -8.649 1.00 . A A .  70 HIS HD2  1 1 
       20 36754 1 1  70 HIS HE1  H    1.427   2.280  -7.444 1.00 . A A .  70 HIS HE1  1 1 
       20 36755 1 1  70 HIS N    N    2.503  -2.095  -5.545 1.00 . A A .  70 HIS N    1 1 
       20 36756 1 1  70 HIS ND1  N    2.104   0.239  -7.576 1.00 . A A .  70 HIS ND1  1 1 
       20 36757 1 1  70 HIS NE2  N    0.053   0.716  -8.124 1.00 . A A .  70 HIS NE2  1 1 
       20 36758 1 1  70 HIS O    O    2.593  -5.346  -6.406 1.00 . A A .  70 HIS O    1 1 
       20 36759 1 1  71 ASP C    C    4.969  -6.053  -5.693 1.00 . A A .  71 ASP C    1 1 
       20 36760 1 1  71 ASP CA   C    5.330  -5.038  -6.779 1.00 . A A .  71 ASP CA   1 1 
       20 36761 1 1  71 ASP CB   C    6.729  -4.498  -6.475 1.00 . A A .  71 ASP CB   1 1 
       20 36762 1 1  71 ASP CG   C    7.876  -5.269  -7.132 1.00 . A A .  71 ASP CG   1 1 
       20 36763 1 1  71 ASP H    H    4.719  -3.053  -6.936 1.00 . A A .  71 ASP H    1 1 
       20 36764 1 1  71 ASP HA   H    5.291  -5.467  -7.780 1.00 . A A .  71 ASP HA   1 1 
       20 36765 1 1  71 ASP HB2  H    6.779  -3.458  -6.797 1.00 . A A .  71 ASP HB2  1 1 
       20 36766 1 1  71 ASP HB3  H    6.878  -4.505  -5.395 1.00 . A A .  71 ASP HB3  1 1 
       20 36767 1 1  71 ASP N    N    4.347  -3.969  -6.783 1.00 . A A .  71 ASP N    1 1 
       20 36768 1 1  71 ASP O    O    4.668  -5.676  -4.561 1.00 . A A .  71 ASP O    1 1 
       20 36769 1 1  71 ASP OD1  O    8.169  -6.380  -6.639 1.00 . A A .  71 ASP OD1  1 1 
       20 36770 1 1  71 ASP OD2  O    8.434  -4.730  -8.112 1.00 . A A .  71 ASP OD2  1 1 
       20 36771 1 1  72 LYS C    C    5.982  -9.084  -4.708 1.00 . A A .  72 LYS C    1 1 
       20 36772 1 1  72 LYS CA   C    4.690  -8.393  -5.148 1.00 . A A .  72 LYS CA   1 1 
       20 36773 1 1  72 LYS CB   C    3.663  -9.345  -5.764 1.00 . A A .  72 LYS CB   1 1 
       20 36774 1 1  72 LYS CD   C    2.497  -8.700  -7.905 1.00 . A A .  72 LYS CD   1 1 
       20 36775 1 1  72 LYS CE   C    1.893 -10.036  -8.341 1.00 . A A .  72 LYS CE   1 1 
       20 36776 1 1  72 LYS CG   C    2.497  -8.570  -6.380 1.00 . A A .  72 LYS CG   1 1 
       20 36777 1 1  72 LYS H    H    5.255  -7.619  -6.998 1.00 . A A .  72 LYS H    1 1 
       20 36778 1 1  72 LYS HA   H    4.225  -7.940  -4.273 1.00 . A A .  72 LYS HA   1 1 
       20 36779 1 1  72 LYS HB2  H    4.141  -9.958  -6.528 1.00 . A A .  72 LYS HB2  1 1 
       20 36780 1 1  72 LYS HB3  H    3.288 -10.026  -4.999 1.00 . A A .  72 LYS HB3  1 1 
       20 36781 1 1  72 LYS HD2  H    1.928  -7.879  -8.343 1.00 . A A .  72 LYS HD2  1 1 
       20 36782 1 1  72 LYS HD3  H    3.516  -8.618  -8.281 1.00 . A A .  72 LYS HD3  1 1 
       20 36783 1 1  72 LYS HE2  H    2.246 -10.833  -7.686 1.00 . A A .  72 LYS HE2  1 1 
       20 36784 1 1  72 LYS HE3  H    0.808 -10.001  -8.244 1.00 . A A .  72 LYS HE3  1 1 
       20 36785 1 1  72 LYS HG2  H    1.554  -8.944  -5.980 1.00 . A A .  72 LYS HG2  1 1 
       20 36786 1 1  72 LYS HG3  H    2.567  -7.518  -6.101 1.00 . A A .  72 LYS HG3  1 1 
       20 36787 1 1  72 LYS HZ1  H    1.666 -11.053 -10.146 1.00 . A A .  72 LYS HZ1  1 1 
       20 36788 1 1  72 LYS HZ2  H    2.187  -9.522 -10.339 1.00 . A A .  72 LYS HZ2  1 1 
       20 36789 1 1  72 LYS N    N    5.010  -7.321  -6.075 1.00 . A A .  72 LYS N    1 1 
       20 36790 1 1  72 LYS NZ   N    2.261 -10.339  -9.742 1.00 . A A .  72 LYS NZ   1 1 
       20 36791 1 1  72 LYS O    O    6.016  -9.744  -3.671 1.00 . A A .  72 LYS O    1 1 
       20 36792 1 1  73 ASN C    C    9.102  -8.571  -4.313 1.00 . A A .  73 ASN C    1 1 
       20 36793 1 1  73 ASN CA   C    8.307  -9.506  -5.227 1.00 . A A .  73 ASN CA   1 1 
       20 36794 1 1  73 ASN CB   C    9.118  -9.718  -6.507 1.00 . A A .  73 ASN CB   1 1 
       20 36795 1 1  73 ASN CG   C    8.650 -10.971  -7.251 1.00 . A A .  73 ASN CG   1 1 
       20 36796 1 1  73 ASN H    H    6.980  -8.368  -6.361 1.00 . A A .  73 ASN H    1 1 
       20 36797 1 1  73 ASN HA   H    8.079 -10.460  -4.752 1.00 . A A .  73 ASN HA   1 1 
       20 36798 1 1  73 ASN HB2  H    9.017  -8.847  -7.155 1.00 . A A .  73 ASN HB2  1 1 
       20 36799 1 1  73 ASN HB3  H   10.175  -9.811  -6.260 1.00 . A A .  73 ASN HB3  1 1 
       20 36800 1 1  73 ASN HD21 H   10.559 -11.646  -7.217 1.00 . A A .  73 ASN HD21 1 1 
       20 36801 1 1  73 ASN HD22 H    9.416 -12.693  -7.990 1.00 . A A .  73 ASN HD22 1 1 
       20 36802 1 1  73 ASN N    N    7.015  -8.908  -5.519 1.00 . A A .  73 ASN N    1 1 
       20 36803 1 1  73 ASN ND2  N    9.622 -11.842  -7.507 1.00 . A A .  73 ASN ND2  1 1 
       20 36804 1 1  73 ASN O    O   10.213  -8.165  -4.650 1.00 . A A .  73 ASN O    1 1 
       20 36805 1 1  73 ASN OD1  O    7.485 -11.135  -7.571 1.00 . A A .  73 ASN OD1  1 1 
       20 36806 1 1  74 THR C    C    9.395  -8.123  -0.897 1.00 . A A .  74 THR C    1 1 
       20 36807 1 1  74 THR CA   C    9.140  -7.379  -2.209 1.00 . A A .  74 THR CA   1 1 
       20 36808 1 1  74 THR CB   C    8.259  -6.139  -2.044 1.00 . A A .  74 THR CB   1 1 
       20 36809 1 1  74 THR CG2  C    8.027  -5.405  -3.366 1.00 . A A .  74 THR CG2  1 1 
       20 36810 1 1  74 THR H    H    7.598  -8.594  -2.907 1.00 . A A .  74 THR H    1 1 
       20 36811 1 1  74 THR HA   H   10.113  -7.084  -2.603 1.00 . A A .  74 THR HA   1 1 
       20 36812 1 1  74 THR HB   H    8.670  -5.466  -1.292 1.00 . A A .  74 THR HB   1 1 
       20 36813 1 1  74 THR HG1  H    6.665  -6.282  -0.842 1.00 . A A .  74 THR HG1  1 1 
       20 36814 1 1  74 THR HG21 H    8.514  -5.950  -4.175 1.00 . A A .  74 THR HG21 1 1 
       20 36815 1 1  74 THR HG22 H    6.957  -5.341  -3.564 1.00 . A A .  74 THR HG22 1 1 
       20 36816 1 1  74 THR HG23 H    8.446  -4.400  -3.302 1.00 . A A .  74 THR HG23 1 1 
       20 36817 1 1  74 THR N    N    8.502  -8.258  -3.174 1.00 . A A .  74 THR N    1 1 
       20 36818 1 1  74 THR O    O    8.746  -9.128  -0.613 1.00 . A A .  74 THR O    1 1 
       20 36819 1 1  74 THR OG1  O    6.977  -6.666  -1.711 1.00 . A A .  74 THR OG1  1 1 
       20 36820 1 1  75 LYS C    C    9.492  -8.105   2.093 1.00 . A A .  75 LYS C    1 1 
       20 36821 1 1  75 LYS CA   C   10.689  -8.201   1.145 1.00 . A A .  75 LYS CA   1 1 
       20 36822 1 1  75 LYS CB   C   11.967  -7.572   1.703 1.00 . A A .  75 LYS CB   1 1 
       20 36823 1 1  75 LYS CD   C   13.814  -8.187   3.306 1.00 . A A .  75 LYS CD   1 1 
       20 36824 1 1  75 LYS CE   C   14.151  -8.143   4.798 1.00 . A A .  75 LYS CE   1 1 
       20 36825 1 1  75 LYS CG   C   12.301  -8.141   3.083 1.00 . A A .  75 LYS CG   1 1 
       20 36826 1 1  75 LYS H    H   10.863  -6.780  -0.369 1.00 . A A .  75 LYS H    1 1 
       20 36827 1 1  75 LYS HA   H   10.901  -9.254   0.962 1.00 . A A .  75 LYS HA   1 1 
       20 36828 1 1  75 LYS HB2  H   12.796  -7.756   1.019 1.00 . A A .  75 LYS HB2  1 1 
       20 36829 1 1  75 LYS HB3  H   11.845  -6.491   1.771 1.00 . A A .  75 LYS HB3  1 1 
       20 36830 1 1  75 LYS HD2  H   14.223  -9.096   2.864 1.00 . A A .  75 LYS HD2  1 1 
       20 36831 1 1  75 LYS HD3  H   14.286  -7.346   2.798 1.00 . A A .  75 LYS HD3  1 1 
       20 36832 1 1  75 LYS HE2  H   13.541  -7.387   5.292 1.00 . A A .  75 LYS HE2  1 1 
       20 36833 1 1  75 LYS HE3  H   13.908  -9.100   5.260 1.00 . A A .  75 LYS HE3  1 1 
       20 36834 1 1  75 LYS HG2  H   11.835  -7.529   3.855 1.00 . A A .  75 LYS HG2  1 1 
       20 36835 1 1  75 LYS HG3  H   11.885  -9.144   3.177 1.00 . A A .  75 LYS HG3  1 1 
       20 36836 1 1  75 LYS HZ1  H   15.729  -7.132   5.709 1.00 . A A .  75 LYS HZ1  1 1 
       20 36837 1 1  75 LYS HZ2  H   16.111  -8.657   5.285 1.00 . A A .  75 LYS HZ2  1 1 
       20 36838 1 1  75 LYS N    N   10.340  -7.599  -0.131 1.00 . A A .  75 LYS N    1 1 
       20 36839 1 1  75 LYS NZ   N   15.585  -7.839   4.997 1.00 . A A .  75 LYS NZ   1 1 
       20 36840 1 1  75 LYS O    O    9.354  -8.916   3.008 1.00 . A A .  75 LYS O    1 1 
       20 36841 1 1  76 PHE C    C    6.200  -7.037   1.833 1.00 . A A .  76 PHE C    1 1 
       20 36842 1 1  76 PHE CA   C    7.477  -6.894   2.663 1.00 . A A .  76 PHE CA   1 1 
       20 36843 1 1  76 PHE CB   C    7.577  -5.458   3.181 1.00 . A A .  76 PHE CB   1 1 
       20 36844 1 1  76 PHE CD1  C    8.742  -5.873   5.378 1.00 . A A .  76 PHE CD1  1 1 
       20 36845 1 1  76 PHE CD2  C    9.761  -4.373   3.820 1.00 . A A .  76 PHE CD2  1 1 
       20 36846 1 1  76 PHE CE1  C    9.828  -5.656   6.298 1.00 . A A .  76 PHE CE1  1 1 
       20 36847 1 1  76 PHE CE2  C   10.847  -4.156   4.740 1.00 . A A .  76 PHE CE2  1 1 
       20 36848 1 1  76 PHE CG   C    8.731  -5.227   4.158 1.00 . A A .  76 PHE CG   1 1 
       20 36849 1 1  76 PHE CZ   C   10.827  -4.808   5.933 1.00 . A A .  76 PHE CZ   1 1 
       20 36850 1 1  76 PHE H    H    8.778  -6.452   1.097 1.00 . A A .  76 PHE H    1 1 
       20 36851 1 1  76 PHE HA   H    7.476  -7.647   3.451 1.00 . A A .  76 PHE HA   1 1 
       20 36852 1 1  76 PHE HB2  H    7.693  -4.784   2.332 1.00 . A A .  76 PHE HB2  1 1 
       20 36853 1 1  76 PHE HB3  H    6.640  -5.194   3.672 1.00 . A A .  76 PHE HB3  1 1 
       20 36854 1 1  76 PHE HD1  H    7.928  -6.548   5.644 1.00 . A A .  76 PHE HD1  1 1 
       20 36855 1 1  76 PHE HD2  H    9.752  -3.863   2.857 1.00 . A A .  76 PHE HD2  1 1 
       20 36856 1 1  76 PHE HE1  H    9.849  -6.160   7.264 1.00 . A A .  76 PHE HE1  1 1 
       20 36857 1 1  76 PHE HE2  H   11.667  -3.484   4.486 1.00 . A A .  76 PHE HE2  1 1 
       20 36858 1 1  76 PHE HZ   H   11.634  -4.723   6.705 1.00 . A A .  76 PHE HZ   1 1 
       20 36859 1 1  76 PHE N    N    8.658  -7.107   1.843 1.00 . A A .  76 PHE N    1 1 
       20 36860 1 1  76 PHE O    O    6.227  -6.881   0.613 1.00 . A A .  76 PHE O    1 1 
       20 36861 1 1  77 LYS C    C    3.421  -6.180   1.211 1.00 . A A .  77 LYS C    1 1 
       20 36862 1 1  77 LYS CA   C    3.826  -7.499   1.870 1.00 . A A .  77 LYS CA   1 1 
       20 36863 1 1  77 LYS CB   C    2.787  -8.039   2.855 1.00 . A A .  77 LYS CB   1 1 
       20 36864 1 1  77 LYS CD   C    1.382 -10.080   3.328 1.00 . A A .  77 LYS CD   1 1 
       20 36865 1 1  77 LYS CE   C    1.490 -11.537   3.779 1.00 . A A .  77 LYS CE   1 1 
       20 36866 1 1  77 LYS CG   C    2.725  -9.567   2.803 1.00 . A A .  77 LYS CG   1 1 
       20 36867 1 1  77 LYS H    H    5.098  -7.458   3.520 1.00 . A A .  77 LYS H    1 1 
       20 36868 1 1  77 LYS HA   H    3.953  -8.250   1.091 1.00 . A A .  77 LYS HA   1 1 
       20 36869 1 1  77 LYS HB2  H    3.034  -7.716   3.866 1.00 . A A .  77 LYS HB2  1 1 
       20 36870 1 1  77 LYS HB3  H    1.807  -7.624   2.619 1.00 . A A .  77 LYS HB3  1 1 
       20 36871 1 1  77 LYS HD2  H    1.053  -9.460   4.162 1.00 . A A .  77 LYS HD2  1 1 
       20 36872 1 1  77 LYS HD3  H    0.625  -9.992   2.548 1.00 . A A .  77 LYS HD3  1 1 
       20 36873 1 1  77 LYS HE2  H    2.090 -12.102   3.066 1.00 . A A .  77 LYS HE2  1 1 
       20 36874 1 1  77 LYS HE3  H    2.003 -11.589   4.740 1.00 . A A .  77 LYS HE3  1 1 
       20 36875 1 1  77 LYS HG2  H    2.872  -9.906   1.778 1.00 . A A .  77 LYS HG2  1 1 
       20 36876 1 1  77 LYS HG3  H    3.536  -9.988   3.397 1.00 . A A .  77 LYS HG3  1 1 
       20 36877 1 1  77 LYS HZ1  H    0.144 -13.121   3.620 1.00 . A A .  77 LYS HZ1  1 1 
       20 36878 1 1  77 LYS HZ2  H   -0.207 -12.107   4.846 1.00 . A A .  77 LYS HZ2  1 1 
       20 36879 1 1  77 LYS N    N    5.111  -7.333   2.528 1.00 . A A .  77 LYS N    1 1 
       20 36880 1 1  77 LYS NZ   N    0.145 -12.145   3.896 1.00 . A A .  77 LYS NZ   1 1 
       20 36881 1 1  77 LYS O    O    3.317  -5.153   1.880 1.00 . A A .  77 LYS O    1 1 
       20 36882 1 1  78 SER C    C    1.290  -5.029  -1.002 1.00 . A A .  78 SER C    1 1 
       20 36883 1 1  78 SER CA   C    2.812  -5.073  -0.852 1.00 . A A .  78 SER CA   1 1 
       20 36884 1 1  78 SER CB   C    3.482  -5.056  -2.227 1.00 . A A .  78 SER CB   1 1 
       20 36885 1 1  78 SER H    H    3.290  -7.088  -0.631 1.00 . A A .  78 SER H    1 1 
       20 36886 1 1  78 SER HA   H    3.163  -4.223  -0.267 1.00 . A A .  78 SER HA   1 1 
       20 36887 1 1  78 SER HB2  H    3.669  -4.024  -2.526 1.00 . A A .  78 SER HB2  1 1 
       20 36888 1 1  78 SER HB3  H    4.452  -5.550  -2.165 1.00 . A A .  78 SER HB3  1 1 
       20 36889 1 1  78 SER HG   H    3.233  -5.879  -4.034 1.00 . A A .  78 SER HG   1 1 
       20 36890 1 1  78 SER N    N    3.203  -6.249  -0.094 1.00 . A A .  78 SER N    1 1 
       20 36891 1 1  78 SER O    O    0.623  -6.057  -0.894 1.00 . A A .  78 SER O    1 1 
       20 36892 1 1  78 SER OG   O    2.685  -5.700  -3.217 1.00 . A A .  78 SER OG   1 1 
       20 36893 1 1  79 CYS C    C   -1.175  -4.748  -2.324 1.00 . A A .  79 CYS C    1 1 
       20 36894 1 1  79 CYS CA   C   -0.645  -3.638  -1.415 1.00 . A A .  79 CYS CA   1 1 
       20 36895 1 1  79 CYS CB   C   -0.970  -2.247  -1.963 1.00 . A A .  79 CYS CB   1 1 
       20 36896 1 1  79 CYS H    H    1.336  -2.998  -1.335 1.00 . A A .  79 CYS H    1 1 
       20 36897 1 1  79 CYS HA   H   -1.087  -3.707  -0.421 1.00 . A A .  79 CYS HA   1 1 
       20 36898 1 1  79 CYS HB2  H   -0.622  -2.187  -2.994 1.00 . A A .  79 CYS HB2  1 1 
       20 36899 1 1  79 CYS HB3  H   -2.053  -2.125  -1.985 1.00 . A A .  79 CYS HB3  1 1 
       20 36900 1 1  79 CYS N    N    0.786  -3.829  -1.249 1.00 . A A .  79 CYS N    1 1 
       20 36901 1 1  79 CYS O    O   -1.936  -5.608  -1.882 1.00 . A A .  79 CYS O    1 1 
       20 36902 1 1  79 CYS SG   S   -0.242  -0.860  -1.016 1.00 . A A .  79 CYS SG   1 1 
       20 36903 1 1  80 VAL C    C   -0.659  -7.061  -4.135 1.00 . A A .  80 VAL C    1 1 
       20 36904 1 1  80 VAL CA   C   -1.177  -5.683  -4.555 1.00 . A A .  80 VAL CA   1 1 
       20 36905 1 1  80 VAL CB   C   -0.714  -5.271  -5.953 1.00 . A A .  80 VAL CB   1 1 
       20 36906 1 1  80 VAL CG1  C   -1.053  -6.350  -6.984 1.00 . A A .  80 VAL CG1  1 1 
       20 36907 1 1  80 VAL CG2  C   -1.315  -3.922  -6.354 1.00 . A A .  80 VAL CG2  1 1 
       20 36908 1 1  80 VAL H    H   -0.135  -3.991  -3.931 1.00 . A A .  80 VAL H    1 1 
       20 36909 1 1  80 VAL HA   H   -2.267  -5.702  -4.552 1.00 . A A .  80 VAL HA   1 1 
       20 36910 1 1  80 VAL HB   H    0.370  -5.160  -5.928 1.00 . A A .  80 VAL HB   1 1 
       20 36911 1 1  80 VAL HG11 H   -1.899  -6.938  -6.629 1.00 . A A .  80 VAL HG11 1 1 
       20 36912 1 1  80 VAL HG12 H   -1.309  -5.879  -7.932 1.00 . A A .  80 VAL HG12 1 1 
       20 36913 1 1  80 VAL HG13 H   -0.191  -7.003  -7.123 1.00 . A A .  80 VAL HG13 1 1 
       20 36914 1 1  80 VAL HG21 H   -1.298  -3.248  -5.498 1.00 . A A .  80 VAL HG21 1 1 
       20 36915 1 1  80 VAL HG22 H   -0.731  -3.492  -7.168 1.00 . A A .  80 VAL HG22 1 1 
       20 36916 1 1  80 VAL HG23 H   -2.344  -4.067  -6.683 1.00 . A A .  80 VAL HG23 1 1 
       20 36917 1 1  80 VAL N    N   -0.753  -4.694  -3.579 1.00 . A A .  80 VAL N    1 1 
       20 36918 1 1  80 VAL O    O   -1.340  -8.068  -4.323 1.00 . A A .  80 VAL O    1 1 
       20 36919 1 1  81 GLY C    C    0.219  -9.079  -2.209 1.00 . A A .  81 GLY C    1 1 
       20 36920 1 1  81 GLY CA   C    1.159  -8.298  -3.129 1.00 . A A .  81 GLY CA   1 1 
       20 36921 1 1  81 GLY H    H    1.089  -6.237  -3.427 1.00 . A A .  81 GLY H    1 1 
       20 36922 1 1  81 GLY HA2  H    1.421  -8.910  -3.991 1.00 . A A .  81 GLY HA2  1 1 
       20 36923 1 1  81 GLY HA3  H    2.087  -8.076  -2.602 1.00 . A A .  81 GLY HA3  1 1 
       20 36924 1 1  81 GLY N    N    0.542  -7.061  -3.576 1.00 . A A .  81 GLY N    1 1 
       20 36925 1 1  81 GLY O    O   -0.140 -10.217  -2.504 1.00 . A A .  81 GLY O    1 1 
       20 36926 1 1  82 CYS C    C   -2.395  -9.298  -0.826 1.00 . A A .  82 CYS C    1 1 
       20 36927 1 1  82 CYS CA   C   -1.045  -9.055  -0.147 1.00 . A A .  82 CYS CA   1 1 
       20 36928 1 1  82 CYS CB   C   -1.187  -8.207   1.119 1.00 . A A .  82 CYS CB   1 1 
       20 36929 1 1  82 CYS H    H    0.143  -7.509  -0.879 1.00 . A A .  82 CYS H    1 1 
       20 36930 1 1  82 CYS HA   H   -0.584  -9.998   0.145 1.00 . A A .  82 CYS HA   1 1 
       20 36931 1 1  82 CYS HB2  H   -0.204  -7.996   1.538 1.00 . A A .  82 CYS HB2  1 1 
       20 36932 1 1  82 CYS HB3  H   -1.642  -7.247   0.873 1.00 . A A .  82 CYS HB3  1 1 
       20 36933 1 1  82 CYS N    N   -0.154  -8.435  -1.112 1.00 . A A .  82 CYS N    1 1 
       20 36934 1 1  82 CYS O    O   -2.976 -10.373  -0.692 1.00 . A A .  82 CYS O    1 1 
       20 36935 1 1  82 CYS SG   S   -2.215  -9.087   2.351 1.00 . A A .  82 CYS SG   1 1 
       20 36936 1 1  83 HIS C    C   -4.136  -9.619  -3.123 1.00 . A A .  83 HIS C    1 1 
       20 36937 1 1  83 HIS CA   C   -4.123  -8.370  -2.240 1.00 . A A .  83 HIS CA   1 1 
       20 36938 1 1  83 HIS CB   C   -4.403  -7.086  -3.024 1.00 . A A .  83 HIS CB   1 1 
       20 36939 1 1  83 HIS CD2  C   -4.804  -5.687  -0.853 1.00 . A A .  83 HIS CD2  1 1 
       20 36940 1 1  83 HIS CE1  C   -6.063  -4.121  -1.720 1.00 . A A .  83 HIS CE1  1 1 
       20 36941 1 1  83 HIS CG   C   -4.949  -5.958  -2.182 1.00 . A A .  83 HIS CG   1 1 
       20 36942 1 1  83 HIS H    H   -2.374  -7.409  -1.644 1.00 . A A .  83 HIS H    1 1 
       20 36943 1 1  83 HIS HA   H   -4.895  -8.467  -1.476 1.00 . A A .  83 HIS HA   1 1 
       20 36944 1 1  83 HIS HB2  H   -3.480  -6.756  -3.501 1.00 . A A .  83 HIS HB2  1 1 
       20 36945 1 1  83 HIS HB3  H   -5.112  -7.307  -3.822 1.00 . A A .  83 HIS HB3  1 1 
       20 36946 1 1  83 HIS HD1  H   -6.038  -4.872  -3.655 1.00 . A A .  83 HIS HD1  1 1 
       20 36947 1 1  83 HIS HD2  H   -4.233  -6.281  -0.140 1.00 . A A .  83 HIS HD2  1 1 
       20 36948 1 1  83 HIS HE1  H   -6.682  -3.229  -1.811 1.00 . A A .  83 HIS HE1  1 1 
       20 36949 1 1  83 HIS N    N   -2.853  -8.280  -1.540 1.00 . A A .  83 HIS N    1 1 
       20 36950 1 1  83 HIS ND1  N   -5.748  -4.954  -2.701 1.00 . A A .  83 HIS ND1  1 1 
       20 36951 1 1  83 HIS NE2  N   -5.477  -4.577  -0.576 1.00 . A A .  83 HIS NE2  1 1 
       20 36952 1 1  83 HIS O    O   -5.122 -10.354  -3.151 1.00 . A A .  83 HIS O    1 1 
       20 36953 1 1  84 VAL C    C   -3.109 -12.252  -3.898 1.00 . A A .  84 VAL C    1 1 
       20 36954 1 1  84 VAL CA   C   -2.901 -10.969  -4.705 1.00 . A A .  84 VAL CA   1 1 
       20 36955 1 1  84 VAL CB   C   -1.551 -10.927  -5.424 1.00 . A A .  84 VAL CB   1 1 
       20 36956 1 1  84 VAL CG1  C   -1.268 -12.251  -6.136 1.00 . A A .  84 VAL CG1  1 1 
       20 36957 1 1  84 VAL CG2  C   -1.489  -9.753  -6.404 1.00 . A A .  84 VAL CG2  1 1 
       20 36958 1 1  84 VAL H    H   -2.231  -9.219  -3.794 1.00 . A A .  84 VAL H    1 1 
       20 36959 1 1  84 VAL HA   H   -3.687 -10.895  -5.456 1.00 . A A .  84 VAL HA   1 1 
       20 36960 1 1  84 VAL HB   H   -0.775 -10.778  -4.674 1.00 . A A .  84 VAL HB   1 1 
       20 36961 1 1  84 VAL HG11 H   -2.149 -12.891  -6.077 1.00 . A A .  84 VAL HG11 1 1 
       20 36962 1 1  84 VAL HG12 H   -1.030 -12.058  -7.182 1.00 . A A .  84 VAL HG12 1 1 
       20 36963 1 1  84 VAL HG13 H   -0.425 -12.749  -5.657 1.00 . A A .  84 VAL HG13 1 1 
       20 36964 1 1  84 VAL HG21 H   -2.216  -8.996  -6.111 1.00 . A A .  84 VAL HG21 1 1 
       20 36965 1 1  84 VAL HG22 H   -0.488  -9.321  -6.390 1.00 . A A .  84 VAL HG22 1 1 
       20 36966 1 1  84 VAL HG23 H   -1.718 -10.107  -7.410 1.00 . A A .  84 VAL HG23 1 1 
       20 36967 1 1  84 VAL N    N   -3.029  -9.821  -3.822 1.00 . A A .  84 VAL N    1 1 
       20 36968 1 1  84 VAL O    O   -3.707 -13.208  -4.389 1.00 . A A .  84 VAL O    1 1 
       20 36969 1 1  85 GLU C    C   -4.154 -13.493  -1.261 1.00 . A A .  85 GLU C    1 1 
       20 36970 1 1  85 GLU CA   C   -2.725 -13.383  -1.795 1.00 . A A .  85 GLU CA   1 1 
       20 36971 1 1  85 GLU CB   C   -1.715 -13.306  -0.647 1.00 . A A .  85 GLU CB   1 1 
       20 36972 1 1  85 GLU CD   C   -0.324 -15.262   0.125 1.00 . A A .  85 GLU CD   1 1 
       20 36973 1 1  85 GLU CG   C   -0.489 -14.173  -0.937 1.00 . A A .  85 GLU CG   1 1 
       20 36974 1 1  85 GLU H    H   -2.117 -11.451  -2.282 1.00 . A A .  85 GLU H    1 1 
       20 36975 1 1  85 GLU HA   H   -2.494 -14.248  -2.416 1.00 . A A .  85 GLU HA   1 1 
       20 36976 1 1  85 GLU HB2  H   -1.407 -12.271  -0.498 1.00 . A A .  85 GLU HB2  1 1 
       20 36977 1 1  85 GLU HB3  H   -2.187 -13.634   0.279 1.00 . A A .  85 GLU HB3  1 1 
       20 36978 1 1  85 GLU HG2  H   -0.587 -14.632  -1.921 1.00 . A A .  85 GLU HG2  1 1 
       20 36979 1 1  85 GLU HG3  H    0.404 -13.549  -0.965 1.00 . A A .  85 GLU HG3  1 1 
       20 36980 1 1  85 GLU N    N   -2.602 -12.232  -2.674 1.00 . A A .  85 GLU N    1 1 
       20 36981 1 1  85 GLU O    O   -4.658 -14.595  -1.048 1.00 . A A .  85 GLU O    1 1 
       20 36982 1 1  85 GLU OE1  O    0.227 -14.930   1.197 1.00 . A A .  85 GLU OE1  1 1 
       20 36983 1 1  85 GLU OE2  O   -0.752 -16.401  -0.159 1.00 . A A .  85 GLU OE2  1 1 
       20 36984 1 1  86 VAL C    C   -7.098 -12.678  -1.673 1.00 . A A .  86 VAL C    1 1 
       20 36985 1 1  86 VAL CA   C   -6.129 -12.290  -0.554 1.00 . A A .  86 VAL CA   1 1 
       20 36986 1 1  86 VAL CB   C   -6.421 -10.908   0.036 1.00 . A A .  86 VAL CB   1 1 
       20 36987 1 1  86 VAL CG1  C   -7.861 -10.823   0.547 1.00 . A A .  86 VAL CG1  1 1 
       20 36988 1 1  86 VAL CG2  C   -5.425 -10.564   1.145 1.00 . A A .  86 VAL CG2  1 1 
       20 36989 1 1  86 VAL H    H   -4.351 -11.444  -1.235 1.00 . A A .  86 VAL H    1 1 
       20 36990 1 1  86 VAL HA   H   -6.208 -13.023   0.248 1.00 . A A .  86 VAL HA   1 1 
       20 36991 1 1  86 VAL HB   H   -6.304 -10.172  -0.759 1.00 . A A .  86 VAL HB   1 1 
       20 36992 1 1  86 VAL HG11 H   -8.024 -11.592   1.302 1.00 . A A .  86 VAL HG11 1 1 
       20 36993 1 1  86 VAL HG12 H   -8.034  -9.840   0.984 1.00 . A A .  86 VAL HG12 1 1 
       20 36994 1 1  86 VAL HG13 H   -8.550 -10.978  -0.283 1.00 . A A .  86 VAL HG13 1 1 
       20 36995 1 1  86 VAL HG21 H   -4.497 -11.113   0.983 1.00 . A A .  86 VAL HG21 1 1 
       20 36996 1 1  86 VAL HG22 H   -5.221  -9.494   1.131 1.00 . A A .  86 VAL HG22 1 1 
       20 36997 1 1  86 VAL HG23 H   -5.847 -10.841   2.111 1.00 . A A .  86 VAL HG23 1 1 
       20 36998 1 1  86 VAL N    N   -4.768 -12.337  -1.059 1.00 . A A .  86 VAL N    1 1 
       20 36999 1 1  86 VAL O    O   -7.913 -13.584  -1.507 1.00 . A A .  86 VAL O    1 1 
       20 37000 1 1  87 ALA C    C   -7.495 -13.609  -4.514 1.00 . A A .  87 ALA C    1 1 
       20 37001 1 1  87 ALA CA   C   -7.831 -12.234  -3.935 1.00 . A A .  87 ALA CA   1 1 
       20 37002 1 1  87 ALA CB   C   -7.663 -11.112  -4.962 1.00 . A A .  87 ALA CB   1 1 
       20 37003 1 1  87 ALA H    H   -6.310 -11.239  -2.916 1.00 . A A .  87 ALA H    1 1 
       20 37004 1 1  87 ALA HA   H   -8.863 -12.238  -3.585 1.00 . A A .  87 ALA HA   1 1 
       20 37005 1 1  87 ALA HB1  H   -7.939 -10.160  -4.508 1.00 . A A .  87 ALA HB1  1 1 
       20 37006 1 1  87 ALA HB2  H   -6.624 -11.071  -5.289 1.00 . A A .  87 ALA HB2  1 1 
       20 37007 1 1  87 ALA HB3  H   -8.306 -11.306  -5.820 1.00 . A A .  87 ALA HB3  1 1 
       20 37008 1 1  87 ALA N    N   -6.976 -11.974  -2.789 1.00 . A A .  87 ALA N    1 1 
       20 37009 1 1  87 ALA O    O   -8.389 -14.350  -4.922 1.00 . A A .  87 ALA O    1 1 
       20 37010 1 1  88 GLY C    C   -6.543 -15.594  -6.292 1.00 . A A .  88 GLY C    1 1 
       20 37011 1 1  88 GLY CA   C   -5.741 -15.184  -5.055 1.00 . A A .  88 GLY CA   1 1 
       20 37012 1 1  88 GLY H    H   -5.485 -13.302  -4.199 1.00 . A A .  88 GLY H    1 1 
       20 37013 1 1  88 GLY HA2  H   -4.683 -15.112  -5.310 1.00 . A A .  88 GLY HA2  1 1 
       20 37014 1 1  88 GLY HA3  H   -5.832 -15.952  -4.287 1.00 . A A .  88 GLY HA3  1 1 
       20 37015 1 1  88 GLY N    N   -6.205 -13.910  -4.532 1.00 . A A .  88 GLY N    1 1 
       20 37016 1 1  88 GLY O    O   -6.670 -14.819  -7.239 1.00 . A A .  88 GLY O    1 1 
       20 37017 1 1  89 ALA C    C   -9.329 -17.334  -6.961 1.00 . A A .  89 ALA C    1 1 
       20 37018 1 1  89 ALA CA   C   -7.849 -17.334  -7.349 1.00 . A A .  89 ALA CA   1 1 
       20 37019 1 1  89 ALA CB   C   -7.343 -18.729  -7.720 1.00 . A A .  89 ALA CB   1 1 
       20 37020 1 1  89 ALA H    H   -6.955 -17.435  -5.470 1.00 . A A .  89 ALA H    1 1 
       20 37021 1 1  89 ALA HA   H   -7.706 -16.670  -8.201 1.00 . A A .  89 ALA HA   1 1 
       20 37022 1 1  89 ALA HB1  H   -6.253 -18.733  -7.718 1.00 . A A .  89 ALA HB1  1 1 
       20 37023 1 1  89 ALA HB2  H   -7.711 -19.454  -6.994 1.00 . A A .  89 ALA HB2  1 1 
       20 37024 1 1  89 ALA HB3  H   -7.705 -18.994  -8.714 1.00 . A A .  89 ALA HB3  1 1 
       20 37025 1 1  89 ALA N    N   -7.063 -16.811  -6.244 1.00 . A A .  89 ALA N    1 1 
       20 37026 1 1  89 ALA O    O   -9.966 -18.386  -6.931 1.00 . A A .  89 ALA O    1 1 
       20 37027 1 1  90 ASP C    C  -11.972 -15.223  -7.377 1.00 . A A .  90 ASP C    1 1 
       20 37028 1 1  90 ASP CA   C  -11.226 -15.994  -6.287 1.00 . A A .  90 ASP CA   1 1 
       20 37029 1 1  90 ASP CB   C  -11.354 -15.208  -4.980 1.00 . A A .  90 ASP CB   1 1 
       20 37030 1 1  90 ASP CG   C  -12.490 -15.662  -4.062 1.00 . A A .  90 ASP CG   1 1 
       20 37031 1 1  90 ASP H    H   -9.308 -15.293  -6.699 1.00 . A A .  90 ASP H    1 1 
       20 37032 1 1  90 ASP HA   H  -11.600 -17.010  -6.164 1.00 . A A .  90 ASP HA   1 1 
       20 37033 1 1  90 ASP HB2  H  -10.414 -15.283  -4.435 1.00 . A A .  90 ASP HB2  1 1 
       20 37034 1 1  90 ASP HB3  H  -11.500 -14.155  -5.220 1.00 . A A .  90 ASP HB3  1 1 
       20 37035 1 1  90 ASP N    N   -9.833 -16.143  -6.672 1.00 . A A .  90 ASP N    1 1 
       20 37036 1 1  90 ASP O    O  -13.202 -15.191  -7.390 1.00 . A A .  90 ASP O    1 1 
       20 37037 1 1  90 ASP OD1  O  -12.353 -16.767  -3.493 1.00 . A A .  90 ASP OD1  1 1 
       20 37038 1 1  90 ASP OD2  O  -13.470 -14.894  -3.948 1.00 . A A .  90 ASP OD2  1 1 
       20 37039 1 1  91 ALA C    C  -12.621 -12.715  -8.786 1.00 . A A .  91 ALA C    1 1 
       20 37040 1 1  91 ALA CA   C  -11.769 -13.851  -9.359 1.00 . A A .  91 ALA CA   1 1 
       20 37041 1 1  91 ALA CB   C  -12.573 -14.779 -10.271 1.00 . A A .  91 ALA CB   1 1 
       20 37042 1 1  91 ALA H    H  -10.198 -14.650  -8.250 1.00 . A A .  91 ALA H    1 1 
       20 37043 1 1  91 ALA HA   H  -10.946 -13.423  -9.931 1.00 . A A .  91 ALA HA   1 1 
       20 37044 1 1  91 ALA HB1  H  -13.262 -15.373  -9.670 1.00 . A A .  91 ALA HB1  1 1 
       20 37045 1 1  91 ALA HB2  H  -13.138 -14.184 -10.989 1.00 . A A .  91 ALA HB2  1 1 
       20 37046 1 1  91 ALA HB3  H  -11.893 -15.443 -10.805 1.00 . A A .  91 ALA HB3  1 1 
       20 37047 1 1  91 ALA N    N  -11.197 -14.620  -8.267 1.00 . A A .  91 ALA N    1 1 
       20 37048 1 1  91 ALA O    O  -13.122 -12.815  -7.667 1.00 . A A .  91 ALA O    1 1 
       20 37049 1 1  92 ALA C    C  -12.707  -9.652  -8.210 1.00 . A A .  92 ALA C    1 1 
       20 37050 1 1  92 ALA CA   C  -13.539 -10.510  -9.165 1.00 . A A .  92 ALA CA   1 1 
       20 37051 1 1  92 ALA CB   C  -14.850 -10.983  -8.533 1.00 . A A .  92 ALA CB   1 1 
       20 37052 1 1  92 ALA H    H  -12.346 -11.590 -10.488 1.00 . A A .  92 ALA H    1 1 
       20 37053 1 1  92 ALA HA   H  -13.769  -9.928 -10.057 1.00 . A A .  92 ALA HA   1 1 
       20 37054 1 1  92 ALA HB1  H  -15.211 -11.865  -9.061 1.00 . A A .  92 ALA HB1  1 1 
       20 37055 1 1  92 ALA HB2  H  -14.679 -11.231  -7.485 1.00 . A A .  92 ALA HB2  1 1 
       20 37056 1 1  92 ALA HB3  H  -15.593 -10.188  -8.602 1.00 . A A .  92 ALA HB3  1 1 
       20 37057 1 1  92 ALA N    N  -12.757 -11.663  -9.579 1.00 . A A .  92 ALA N    1 1 
       20 37058 1 1  92 ALA O    O  -12.540  -8.454  -8.432 1.00 . A A .  92 ALA O    1 1 
       20 37059 1 1  93 LYS C    C  -10.050  -9.233  -6.799 1.00 . A A .  93 LYS C    1 1 
       20 37060 1 1  93 LYS CA   C  -11.397  -9.610  -6.178 1.00 . A A .  93 LYS CA   1 1 
       20 37061 1 1  93 LYS CB   C  -11.273 -10.452  -4.906 1.00 . A A .  93 LYS CB   1 1 
       20 37062 1 1  93 LYS CD   C  -12.421 -11.052  -2.743 1.00 . A A .  93 LYS CD   1 1 
       20 37063 1 1  93 LYS CE   C  -13.670 -10.800  -1.896 1.00 . A A .  93 LYS CE   1 1 
       20 37064 1 1  93 LYS CG   C  -12.611 -10.530  -4.168 1.00 . A A .  93 LYS CG   1 1 
       20 37065 1 1  93 LYS H    H  -12.347 -11.274  -6.995 1.00 . A A .  93 LYS H    1 1 
       20 37066 1 1  93 LYS HA   H  -11.921  -8.693  -5.907 1.00 . A A .  93 LYS HA   1 1 
       20 37067 1 1  93 LYS HB2  H  -10.935 -11.456  -5.162 1.00 . A A .  93 LYS HB2  1 1 
       20 37068 1 1  93 LYS HB3  H  -10.517 -10.019  -4.251 1.00 . A A .  93 LYS HB3  1 1 
       20 37069 1 1  93 LYS HD2  H  -12.204 -12.120  -2.768 1.00 . A A .  93 LYS HD2  1 1 
       20 37070 1 1  93 LYS HD3  H  -11.561 -10.563  -2.284 1.00 . A A .  93 LYS HD3  1 1 
       20 37071 1 1  93 LYS HE2  H  -13.483  -9.987  -1.194 1.00 . A A .  93 LYS HE2  1 1 
       20 37072 1 1  93 LYS HE3  H  -14.493 -10.485  -2.536 1.00 . A A .  93 LYS HE3  1 1 
       20 37073 1 1  93 LYS HG2  H  -13.073  -9.543  -4.140 1.00 . A A .  93 LYS HG2  1 1 
       20 37074 1 1  93 LYS HG3  H  -13.292 -11.186  -4.712 1.00 . A A .  93 LYS HG3  1 1 
       20 37075 1 1  93 LYS HZ1  H  -14.134 -11.856  -0.160 1.00 . A A .  93 LYS HZ1  1 1 
       20 37076 1 1  93 LYS HZ2  H  -14.941 -12.395  -1.467 1.00 . A A .  93 LYS HZ2  1 1 
       20 37077 1 1  93 LYS N    N  -12.207 -10.299  -7.168 1.00 . A A .  93 LYS N    1 1 
       20 37078 1 1  93 LYS NZ   N  -14.050 -12.024  -1.156 1.00 . A A .  93 LYS NZ   1 1 
       20 37079 1 1  93 LYS O    O   -9.511  -8.164  -6.520 1.00 . A A .  93 LYS O    1 1 
       20 37080 1 1  94 LYS C    C   -8.392  -8.698  -9.222 1.00 . A A .  94 LYS C    1 1 
       20 37081 1 1  94 LYS CA   C   -8.273  -9.909  -8.295 1.00 . A A .  94 LYS CA   1 1 
       20 37082 1 1  94 LYS CB   C   -7.807 -11.182  -9.003 1.00 . A A .  94 LYS CB   1 1 
       20 37083 1 1  94 LYS CD   C   -5.326 -11.304  -8.567 1.00 . A A .  94 LYS CD   1 1 
       20 37084 1 1  94 LYS CE   C   -4.523 -12.292  -9.415 1.00 . A A .  94 LYS CE   1 1 
       20 37085 1 1  94 LYS CG   C   -6.698 -11.877  -8.209 1.00 . A A .  94 LYS CG   1 1 
       20 37086 1 1  94 LYS H    H   -9.992 -11.000  -7.853 1.00 . A A .  94 LYS H    1 1 
       20 37087 1 1  94 LYS HA   H   -7.538  -9.682  -7.523 1.00 . A A .  94 LYS HA   1 1 
       20 37088 1 1  94 LYS HB2  H   -8.649 -11.863  -9.129 1.00 . A A .  94 LYS HB2  1 1 
       20 37089 1 1  94 LYS HB3  H   -7.444 -10.936 -10.001 1.00 . A A .  94 LYS HB3  1 1 
       20 37090 1 1  94 LYS HD2  H   -5.449 -10.367  -9.111 1.00 . A A .  94 LYS HD2  1 1 
       20 37091 1 1  94 LYS HD3  H   -4.776 -11.071  -7.655 1.00 . A A .  94 LYS HD3  1 1 
       20 37092 1 1  94 LYS HE2  H   -4.566 -13.284  -8.967 1.00 . A A .  94 LYS HE2  1 1 
       20 37093 1 1  94 LYS HE3  H   -4.966 -12.371 -10.408 1.00 . A A .  94 LYS HE3  1 1 
       20 37094 1 1  94 LYS HG2  H   -6.880 -11.755  -7.141 1.00 . A A .  94 LYS HG2  1 1 
       20 37095 1 1  94 LYS HG3  H   -6.714 -12.947  -8.415 1.00 . A A .  94 LYS HG3  1 1 
       20 37096 1 1  94 LYS HZ1  H   -2.823 -11.757 -10.495 1.00 . A A .  94 LYS HZ1  1 1 
       20 37097 1 1  94 LYS HZ2  H   -2.960 -10.954  -9.085 1.00 . A A .  94 LYS HZ2  1 1 
       20 37098 1 1  94 LYS N    N   -9.547 -10.133  -7.631 1.00 . A A .  94 LYS N    1 1 
       20 37099 1 1  94 LYS NZ   N   -3.114 -11.853  -9.529 1.00 . A A .  94 LYS NZ   1 1 
       20 37100 1 1  94 LYS O    O   -7.389  -8.195  -9.724 1.00 . A A .  94 LYS O    1 1 
       20 37101 1 1  95 LYS C    C  -10.397  -5.956  -9.429 1.00 . A A .  95 LYS C    1 1 
       20 37102 1 1  95 LYS CA   C   -9.892  -7.123 -10.280 1.00 . A A .  95 LYS CA   1 1 
       20 37103 1 1  95 LYS CB   C  -10.842  -7.513 -11.414 1.00 . A A .  95 LYS CB   1 1 
       20 37104 1 1  95 LYS CD   C  -10.903  -7.813 -13.917 1.00 . A A .  95 LYS CD   1 1 
       20 37105 1 1  95 LYS CE   C   -9.873  -8.820 -14.432 1.00 . A A .  95 LYS CE   1 1 
       20 37106 1 1  95 LYS CG   C  -10.334  -6.990 -12.759 1.00 . A A .  95 LYS CG   1 1 
       20 37107 1 1  95 LYS H    H  -10.440  -8.680  -9.009 1.00 . A A .  95 LYS H    1 1 
       20 37108 1 1  95 LYS HA   H   -8.946  -6.833 -10.738 1.00 . A A .  95 LYS HA   1 1 
       20 37109 1 1  95 LYS HB2  H  -10.941  -8.598 -11.455 1.00 . A A .  95 LYS HB2  1 1 
       20 37110 1 1  95 LYS HB3  H  -11.836  -7.111 -11.215 1.00 . A A .  95 LYS HB3  1 1 
       20 37111 1 1  95 LYS HD2  H  -11.799  -8.340 -13.588 1.00 . A A .  95 LYS HD2  1 1 
       20 37112 1 1  95 LYS HD3  H  -11.203  -7.148 -14.727 1.00 . A A .  95 LYS HD3  1 1 
       20 37113 1 1  95 LYS HE2  H   -9.604  -8.580 -15.461 1.00 . A A .  95 LYS HE2  1 1 
       20 37114 1 1  95 LYS HE3  H   -8.960  -8.750 -13.841 1.00 . A A .  95 LYS HE3  1 1 
       20 37115 1 1  95 LYS HG2  H  -10.618  -5.944 -12.878 1.00 . A A .  95 LYS HG2  1 1 
       20 37116 1 1  95 LYS HG3  H   -9.245  -7.029 -12.781 1.00 . A A .  95 LYS HG3  1 1 
       20 37117 1 1  95 LYS HZ1  H  -11.369 -10.247 -14.696 1.00 . A A .  95 LYS HZ1  1 1 
       20 37118 1 1  95 LYS HZ2  H   -9.871 -10.846 -14.921 1.00 . A A .  95 LYS HZ2  1 1 
       20 37119 1 1  95 LYS N    N   -9.629  -8.265  -9.422 1.00 . A A .  95 LYS N    1 1 
       20 37120 1 1  95 LYS NZ   N  -10.413 -10.196 -14.361 1.00 . A A .  95 LYS NZ   1 1 
       20 37121 1 1  95 LYS O    O  -10.533  -4.837  -9.921 1.00 . A A .  95 LYS O    1 1 
       20 37122 1 1  96 ASP C    C  -10.141  -5.078  -6.102 1.00 . A A .  96 ASP C    1 1 
       20 37123 1 1  96 ASP CA   C  -11.147  -5.247  -7.241 1.00 . A A .  96 ASP CA   1 1 
       20 37124 1 1  96 ASP CB   C  -12.488  -5.660  -6.631 1.00 . A A .  96 ASP CB   1 1 
       20 37125 1 1  96 ASP CG   C  -13.684  -4.811  -7.064 1.00 . A A .  96 ASP CG   1 1 
       20 37126 1 1  96 ASP H    H  -10.546  -7.170  -7.773 1.00 . A A .  96 ASP H    1 1 
       20 37127 1 1  96 ASP HA   H  -11.257  -4.342  -7.838 1.00 . A A .  96 ASP HA   1 1 
       20 37128 1 1  96 ASP HB2  H  -12.684  -6.700  -6.893 1.00 . A A .  96 ASP HB2  1 1 
       20 37129 1 1  96 ASP HB3  H  -12.404  -5.616  -5.545 1.00 . A A .  96 ASP HB3  1 1 
       20 37130 1 1  96 ASP N    N  -10.660  -6.257  -8.166 1.00 . A A .  96 ASP N    1 1 
       20 37131 1 1  96 ASP O    O  -10.361  -4.285  -5.187 1.00 . A A .  96 ASP O    1 1 
       20 37132 1 1  96 ASP OD1  O  -14.229  -5.110  -8.149 1.00 . A A .  96 ASP OD1  1 1 
       20 37133 1 1  96 ASP OD2  O  -14.028  -3.883  -6.301 1.00 . A A .  96 ASP OD2  1 1 
       20 37134 1 1  97 LEU C    C   -6.670  -5.509  -5.855 1.00 . A A .  97 LEU C    1 1 
       20 37135 1 1  97 LEU CA   C   -8.017  -5.779  -5.181 1.00 . A A .  97 LEU CA   1 1 
       20 37136 1 1  97 LEU CB   C   -8.032  -7.047  -4.326 1.00 . A A .  97 LEU CB   1 1 
       20 37137 1 1  97 LEU CD1  C   -8.994  -8.344  -2.388 1.00 . A A .  97 LEU CD1  1 1 
       20 37138 1 1  97 LEU CD2  C   -9.552  -5.887  -2.682 1.00 . A A .  97 LEU CD2  1 1 
       20 37139 1 1  97 LEU CG   C   -9.228  -7.207  -3.384 1.00 . A A .  97 LEU CG   1 1 
       20 37140 1 1  97 LEU H    H   -8.886  -6.477  -6.941 1.00 . A A .  97 LEU H    1 1 
       20 37141 1 1  97 LEU HA   H   -8.247  -4.942  -4.522 1.00 . A A .  97 LEU HA   1 1 
       20 37142 1 1  97 LEU HB2  H   -8.001  -7.911  -4.990 1.00 . A A .  97 LEU HB2  1 1 
       20 37143 1 1  97 LEU HB3  H   -7.120  -7.071  -3.729 1.00 . A A .  97 LEU HB3  1 1 
       20 37144 1 1  97 LEU HD11 H   -8.245  -9.028  -2.787 1.00 . A A .  97 LEU HD11 1 1 
       20 37145 1 1  97 LEU HD12 H   -8.643  -7.932  -1.442 1.00 . A A .  97 LEU HD12 1 1 
       20 37146 1 1  97 LEU HD13 H   -9.928  -8.882  -2.226 1.00 . A A .  97 LEU HD13 1 1 
       20 37147 1 1  97 LEU HD21 H   -8.642  -5.296  -2.580 1.00 . A A .  97 LEU HD21 1 1 
       20 37148 1 1  97 LEU HD22 H  -10.282  -5.331  -3.270 1.00 . A A .  97 LEU HD22 1 1 
       20 37149 1 1  97 LEU HD23 H   -9.963  -6.093  -1.693 1.00 . A A .  97 LEU HD23 1 1 
       20 37150 1 1  97 LEU HG   H  -10.099  -7.476  -3.981 1.00 . A A .  97 LEU HG   1 1 
       20 37151 1 1  97 LEU N    N   -9.057  -5.835  -6.194 1.00 . A A .  97 LEU N    1 1 
       20 37152 1 1  97 LEU O    O   -5.897  -4.671  -5.392 1.00 . A A .  97 LEU O    1 1 
       20 37153 1 1  98 THR C    C   -5.472  -5.568  -9.092 1.00 . A A .  98 THR C    1 1 
       20 37154 1 1  98 THR CA   C   -5.189  -6.083  -7.679 1.00 . A A .  98 THR CA   1 1 
       20 37155 1 1  98 THR CB   C   -4.458  -7.427  -7.657 1.00 . A A .  98 THR CB   1 1 
       20 37156 1 1  98 THR CG2  C   -4.619  -8.159  -6.323 1.00 . A A .  98 THR CG2  1 1 
       20 37157 1 1  98 THR H    H   -7.063  -6.913  -7.308 1.00 . A A .  98 THR H    1 1 
       20 37158 1 1  98 THR HA   H   -4.580  -5.329  -7.181 1.00 . A A .  98 THR HA   1 1 
       20 37159 1 1  98 THR HB   H   -3.405  -7.301  -7.908 1.00 . A A .  98 THR HB   1 1 
       20 37160 1 1  98 THR HG1  H   -6.115  -8.377  -8.255 1.00 . A A .  98 THR HG1  1 1 
       20 37161 1 1  98 THR HG21 H   -5.679  -8.248  -6.083 1.00 . A A .  98 THR HG21 1 1 
       20 37162 1 1  98 THR HG22 H   -4.179  -9.153  -6.399 1.00 . A A .  98 THR HG22 1 1 
       20 37163 1 1  98 THR HG23 H   -4.115  -7.597  -5.537 1.00 . A A .  98 THR HG23 1 1 
       20 37164 1 1  98 THR N    N   -6.430  -6.234  -6.938 1.00 . A A .  98 THR N    1 1 
       20 37165 1 1  98 THR O    O   -4.596  -5.598  -9.955 1.00 . A A .  98 THR O    1 1 
       20 37166 1 1  98 THR OG1  O   -5.183  -8.231  -8.584 1.00 . A A .  98 THR OG1  1 1 
       20 37167 1 1  99 GLY C    C   -6.301  -3.342 -10.950 1.00 . A A .  99 GLY C    1 1 
       20 37168 1 1  99 GLY CA   C   -7.109  -4.588 -10.579 1.00 . A A .  99 GLY CA   1 1 
       20 37169 1 1  99 GLY H    H   -7.406  -5.086  -8.578 1.00 . A A .  99 GLY H    1 1 
       20 37170 1 1  99 GLY HA2  H   -6.974  -5.354 -11.342 1.00 . A A .  99 GLY HA2  1 1 
       20 37171 1 1  99 GLY HA3  H   -8.171  -4.344 -10.557 1.00 . A A .  99 GLY HA3  1 1 
       20 37172 1 1  99 GLY N    N   -6.700  -5.108  -9.285 1.00 . A A .  99 GLY N    1 1 
       20 37173 1 1  99 GLY O    O   -5.823  -2.624 -10.073 1.00 . A A .  99 GLY O    1 1 
       20 37174 1 1 100 CYS C    C   -6.404  -0.808 -12.904 1.00 . A A . 100 CYS C    1 1 
       20 37175 1 1 100 CYS CA   C   -5.432  -1.979 -12.748 1.00 . A A . 100 CYS CA   1 1 
       20 37176 1 1 100 CYS CB   C   -4.709  -2.298 -14.058 1.00 . A A . 100 CYS CB   1 1 
       20 37177 1 1 100 CYS H    H   -6.566  -3.713 -12.957 1.00 . A A . 100 CYS H    1 1 
       20 37178 1 1 100 CYS HA   H   -4.669  -1.752 -12.003 1.00 . A A . 100 CYS HA   1 1 
       20 37179 1 1 100 CYS HB2  H   -5.275  -3.061 -14.592 1.00 . A A . 100 CYS HB2  1 1 
       20 37180 1 1 100 CYS HB3  H   -4.708  -1.406 -14.683 1.00 . A A . 100 CYS HB3  1 1 
       20 37181 1 1 100 CYS N    N   -6.174  -3.124 -12.250 1.00 . A A . 100 CYS N    1 1 
       20 37182 1 1 100 CYS O    O   -6.198   0.257 -12.323 1.00 . A A . 100 CYS O    1 1 
       20 37183 1 1 100 CYS SG   S   -2.985  -2.878 -13.861 1.00 . A A . 100 CYS SG   1 1 
       20 37184 1 1 101 LYS C    C   -9.822  -0.557 -13.521 1.00 . A A . 101 LYS C    1 1 
       20 37185 1 1 101 LYS CA   C   -8.448  -0.022 -13.930 1.00 . A A . 101 LYS CA   1 1 
       20 37186 1 1 101 LYS CB   C   -8.385   0.463 -15.380 1.00 . A A . 101 LYS CB   1 1 
       20 37187 1 1 101 LYS CD   C  -10.749   0.415 -16.257 1.00 . A A . 101 LYS CD   1 1 
       20 37188 1 1 101 LYS CE   C  -10.792   0.426 -17.786 1.00 . A A . 101 LYS CE   1 1 
       20 37189 1 1 101 LYS CG   C   -9.616   1.300 -15.733 1.00 . A A . 101 LYS CG   1 1 
       20 37190 1 1 101 LYS H    H   -7.605  -1.913 -14.159 1.00 . A A . 101 LYS H    1 1 
       20 37191 1 1 101 LYS HA   H   -8.206   0.830 -13.295 1.00 . A A . 101 LYS HA   1 1 
       20 37192 1 1 101 LYS HB2  H   -7.482   1.055 -15.531 1.00 . A A . 101 LYS HB2  1 1 
       20 37193 1 1 101 LYS HB3  H   -8.318  -0.394 -16.051 1.00 . A A . 101 LYS HB3  1 1 
       20 37194 1 1 101 LYS HD2  H  -10.612  -0.606 -15.901 1.00 . A A . 101 LYS HD2  1 1 
       20 37195 1 1 101 LYS HD3  H  -11.702   0.766 -15.860 1.00 . A A . 101 LYS HD3  1 1 
       20 37196 1 1 101 LYS HE2  H   -9.801   0.207 -18.185 1.00 . A A . 101 LYS HE2  1 1 
       20 37197 1 1 101 LYS HE3  H  -11.459  -0.358 -18.143 1.00 . A A . 101 LYS HE3  1 1 
       20 37198 1 1 101 LYS HG2  H   -9.953   1.846 -14.853 1.00 . A A . 101 LYS HG2  1 1 
       20 37199 1 1 101 LYS HG3  H   -9.351   2.042 -16.487 1.00 . A A . 101 LYS HG3  1 1 
       20 37200 1 1 101 LYS HZ1  H  -11.933   2.166 -17.660 1.00 . A A . 101 LYS HZ1  1 1 
       20 37201 1 1 101 LYS HZ2  H  -10.489   2.402 -18.375 1.00 . A A . 101 LYS HZ2  1 1 
       20 37202 1 1 101 LYS N    N   -7.444  -1.044 -13.691 1.00 . A A . 101 LYS N    1 1 
       20 37203 1 1 101 LYS NZ   N  -11.253   1.742 -18.282 1.00 . A A . 101 LYS NZ   1 1 
       20 37204 1 1 101 LYS O    O  -10.179  -1.685 -13.858 1.00 . A A . 101 LYS O    1 1 
       20 37205 1 1 102 LYS C    C  -11.754  -1.037 -11.139 1.00 . A A . 102 LYS C    1 1 
       20 37206 1 1 102 LYS CA   C  -11.882  -0.097 -12.340 1.00 . A A . 102 LYS CA   1 1 
       20 37207 1 1 102 LYS CB   C  -12.703  -0.680 -13.492 1.00 . A A . 102 LYS CB   1 1 
       20 37208 1 1 102 LYS CD   C  -13.539   1.529 -14.377 1.00 . A A . 102 LYS CD   1 1 
       20 37209 1 1 102 LYS CE   C  -14.302   2.674 -13.707 1.00 . A A . 102 LYS CE   1 1 
       20 37210 1 1 102 LYS CG   C  -13.937   0.180 -13.775 1.00 . A A . 102 LYS CG   1 1 
       20 37211 1 1 102 LYS H    H  -10.258   1.194 -12.530 1.00 . A A . 102 LYS H    1 1 
       20 37212 1 1 102 LYS HA   H  -12.385   0.813 -12.014 1.00 . A A . 102 LYS HA   1 1 
       20 37213 1 1 102 LYS HB2  H  -12.086  -0.743 -14.388 1.00 . A A . 102 LYS HB2  1 1 
       20 37214 1 1 102 LYS HB3  H  -13.012  -1.696 -13.245 1.00 . A A . 102 LYS HB3  1 1 
       20 37215 1 1 102 LYS HD2  H  -12.466   1.683 -14.256 1.00 . A A . 102 LYS HD2  1 1 
       20 37216 1 1 102 LYS HD3  H  -13.742   1.528 -15.447 1.00 . A A . 102 LYS HD3  1 1 
       20 37217 1 1 102 LYS HE2  H  -14.967   2.277 -12.941 1.00 . A A . 102 LYS HE2  1 1 
       20 37218 1 1 102 LYS HE3  H  -13.601   3.342 -13.206 1.00 . A A . 102 LYS HE3  1 1 
       20 37219 1 1 102 LYS HG2  H  -14.601  -0.346 -14.461 1.00 . A A . 102 LYS HG2  1 1 
       20 37220 1 1 102 LYS HG3  H  -14.494   0.339 -12.852 1.00 . A A . 102 LYS HG3  1 1 
       20 37221 1 1 102 LYS HZ1  H  -14.667   4.329 -14.920 1.00 . A A . 102 LYS HZ1  1 1 
       20 37222 1 1 102 LYS HZ2  H  -15.163   2.929 -15.588 1.00 . A A . 102 LYS HZ2  1 1 
       20 37223 1 1 102 LYS N    N  -10.556   0.278 -12.799 1.00 . A A . 102 LYS N    1 1 
       20 37224 1 1 102 LYS NZ   N  -15.086   3.430 -14.710 1.00 . A A . 102 LYS NZ   1 1 
       20 37225 1 1 102 LYS O    O  -12.428  -2.064 -11.075 1.00 . A A . 102 LYS O    1 1 
       20 37226 1 1 103 SER C    C  -10.988  -0.623  -7.775 1.00 . A A . 103 SER C    1 1 
       20 37227 1 1 103 SER CA   C  -10.660  -1.447  -9.022 1.00 . A A . 103 SER CA   1 1 
       20 37228 1 1 103 SER CB   C   -9.217  -1.951  -8.959 1.00 . A A . 103 SER CB   1 1 
       20 37229 1 1 103 SER H    H  -10.341   0.186 -10.276 1.00 . A A . 103 SER H    1 1 
       20 37230 1 1 103 SER HA   H  -11.337  -2.296  -9.108 1.00 . A A . 103 SER HA   1 1 
       20 37231 1 1 103 SER HB2  H   -8.882  -1.967  -7.922 1.00 . A A . 103 SER HB2  1 1 
       20 37232 1 1 103 SER HB3  H   -9.176  -2.978  -9.323 1.00 . A A . 103 SER HB3  1 1 
       20 37233 1 1 103 SER HG   H   -8.451  -0.178  -9.484 1.00 . A A . 103 SER HG   1 1 
       20 37234 1 1 103 SER N    N  -10.885  -0.651 -10.217 1.00 . A A . 103 SER N    1 1 
       20 37235 1 1 103 SER O    O  -11.487   0.497  -7.880 1.00 . A A . 103 SER O    1 1 
       20 37236 1 1 103 SER OG   O   -8.334  -1.140  -9.730 1.00 . A A . 103 SER OG   1 1 
       20 37237 1 1 104 LYS C    C   -9.908   0.555  -5.141 1.00 . A A . 104 LYS C    1 1 
       20 37238 1 1 104 LYS CA   C  -10.953  -0.542  -5.358 1.00 . A A . 104 LYS CA   1 1 
       20 37239 1 1 104 LYS CB   C  -11.019  -1.562  -4.219 1.00 . A A . 104 LYS CB   1 1 
       20 37240 1 1 104 LYS CD   C  -13.506  -1.753  -3.851 1.00 . A A . 104 LYS CD   1 1 
       20 37241 1 1 104 LYS CE   C  -14.465  -2.746  -3.190 1.00 . A A . 104 LYS CE   1 1 
       20 37242 1 1 104 LYS CG   C  -12.248  -2.461  -4.359 1.00 . A A . 104 LYS CG   1 1 
       20 37243 1 1 104 LYS H    H  -10.289  -2.119  -6.547 1.00 . A A . 104 LYS H    1 1 
       20 37244 1 1 104 LYS HA   H  -11.935  -0.075  -5.429 1.00 . A A . 104 LYS HA   1 1 
       20 37245 1 1 104 LYS HB2  H  -10.116  -2.172  -4.220 1.00 . A A . 104 LYS HB2  1 1 
       20 37246 1 1 104 LYS HB3  H  -11.051  -1.042  -3.262 1.00 . A A . 104 LYS HB3  1 1 
       20 37247 1 1 104 LYS HD2  H  -13.228  -0.979  -3.136 1.00 . A A . 104 LYS HD2  1 1 
       20 37248 1 1 104 LYS HD3  H  -14.008  -1.255  -4.681 1.00 . A A . 104 LYS HD3  1 1 
       20 37249 1 1 104 LYS HE2  H  -13.907  -3.603  -2.813 1.00 . A A . 104 LYS HE2  1 1 
       20 37250 1 1 104 LYS HE3  H  -14.948  -2.277  -2.333 1.00 . A A . 104 LYS HE3  1 1 
       20 37251 1 1 104 LYS HG2  H  -12.381  -2.741  -5.404 1.00 . A A . 104 LYS HG2  1 1 
       20 37252 1 1 104 LYS HG3  H  -12.095  -3.384  -3.799 1.00 . A A . 104 LYS HG3  1 1 
       20 37253 1 1 104 LYS HZ1  H  -16.365  -3.431  -3.702 1.00 . A A . 104 LYS HZ1  1 1 
       20 37254 1 1 104 LYS HZ2  H  -15.698  -2.490  -4.851 1.00 . A A . 104 LYS HZ2  1 1 
       20 37255 1 1 104 LYS N    N  -10.694  -1.208  -6.623 1.00 . A A . 104 LYS N    1 1 
       20 37256 1 1 104 LYS NZ   N  -15.489  -3.199  -4.157 1.00 . A A . 104 LYS NZ   1 1 
       20 37257 1 1 104 LYS O    O  -10.192   1.571  -4.510 1.00 . A A . 104 LYS O    1 1 
       20 37258 1 1 105 CYS C    C   -7.798   2.330  -6.637 1.00 . A A . 105 CYS C    1 1 
       20 37259 1 1 105 CYS CA   C   -7.633   1.265  -5.550 1.00 . A A . 105 CYS CA   1 1 
       20 37260 1 1 105 CYS CB   C   -6.267   0.579  -5.627 1.00 . A A . 105 CYS CB   1 1 
       20 37261 1 1 105 CYS H    H   -8.499  -0.518  -6.190 1.00 . A A . 105 CYS H    1 1 
       20 37262 1 1 105 CYS HA   H   -7.719   1.708  -4.558 1.00 . A A . 105 CYS HA   1 1 
       20 37263 1 1 105 CYS HB2  H   -6.124   0.145  -6.616 1.00 . A A . 105 CYS HB2  1 1 
       20 37264 1 1 105 CYS HB3  H   -5.474   1.313  -5.483 1.00 . A A . 105 CYS HB3  1 1 
       20 37265 1 1 105 CYS N    N   -8.721   0.311  -5.677 1.00 . A A . 105 CYS N    1 1 
       20 37266 1 1 105 CYS O    O   -8.001   3.505  -6.334 1.00 . A A . 105 CYS O    1 1 
       20 37267 1 1 105 CYS SG   S   -6.150  -0.725  -4.349 1.00 . A A . 105 CYS SG   1 1 
       20 37268 1 1 106 HIS C    C   -9.252   2.667  -9.592 1.00 . A A . 106 HIS C    1 1 
       20 37269 1 1 106 HIS CA   C   -7.840   2.780  -9.013 1.00 . A A . 106 HIS CA   1 1 
       20 37270 1 1 106 HIS CB   C   -6.750   2.514 -10.052 1.00 . A A . 106 HIS CB   1 1 
       20 37271 1 1 106 HIS CD2  C   -4.282   1.856  -9.497 1.00 . A A . 106 HIS CD2  1 1 
       20 37272 1 1 106 HIS CE1  C   -3.644   3.754  -8.615 1.00 . A A . 106 HIS CE1  1 1 
       20 37273 1 1 106 HIS CG   C   -5.345   2.709  -9.533 1.00 . A A . 106 HIS CG   1 1 
       20 37274 1 1 106 HIS H    H   -7.539   0.924  -8.118 1.00 . A A . 106 HIS H    1 1 
       20 37275 1 1 106 HIS HA   H   -7.694   3.790  -8.630 1.00 . A A . 106 HIS HA   1 1 
       20 37276 1 1 106 HIS HB2  H   -6.853   1.492 -10.417 1.00 . A A . 106 HIS HB2  1 1 
       20 37277 1 1 106 HIS HB3  H   -6.906   3.174 -10.905 1.00 . A A . 106 HIS HB3  1 1 
       20 37278 1 1 106 HIS HD1  H   -5.464   4.722  -8.850 1.00 . A A . 106 HIS HD1  1 1 
       20 37279 1 1 106 HIS HD2  H   -4.276   0.829  -9.862 1.00 . A A . 106 HIS HD2  1 1 
       20 37280 1 1 106 HIS HE1  H   -3.021   4.514  -8.143 1.00 . A A . 106 HIS HE1  1 1 
       20 37281 1 1 106 HIS N    N   -7.704   1.881  -7.880 1.00 . A A . 106 HIS N    1 1 
       20 37282 1 1 106 HIS ND1  N   -4.913   3.897  -8.969 1.00 . A A . 106 HIS ND1  1 1 
       20 37283 1 1 106 HIS NE2  N   -3.255   2.488  -8.943 1.00 . A A . 106 HIS NE2  1 1 
       20 37284 1 1 106 HIS O    O   -9.751   1.563  -9.809 1.00 . A A . 106 HIS O    1 1 
       20 37285 1 1 107 GLU C    C  -11.159   4.272 -11.849 1.00 . A A . 107 GLU C    1 1 
       20 37286 1 1 107 GLU CA   C  -11.201   3.866 -10.375 1.00 . A A . 107 GLU CA   1 1 
       20 37287 1 1 107 GLU CB   C  -12.091   4.816  -9.570 1.00 . A A . 107 GLU CB   1 1 
       20 37288 1 1 107 GLU CD   C  -13.863   4.752  -7.778 1.00 . A A . 107 GLU CD   1 1 
       20 37289 1 1 107 GLU CG   C  -12.529   4.173  -8.253 1.00 . A A . 107 GLU CG   1 1 
       20 37290 1 1 107 GLU H    H   -9.443   4.715  -9.646 1.00 . A A . 107 GLU H    1 1 
       20 37291 1 1 107 GLU HA   H  -11.585   2.851 -10.281 1.00 . A A . 107 GLU HA   1 1 
       20 37292 1 1 107 GLU HB2  H  -11.551   5.740  -9.365 1.00 . A A . 107 GLU HB2  1 1 
       20 37293 1 1 107 GLU HB3  H  -12.968   5.083 -10.158 1.00 . A A . 107 GLU HB3  1 1 
       20 37294 1 1 107 GLU HG2  H  -12.622   3.095  -8.384 1.00 . A A . 107 GLU HG2  1 1 
       20 37295 1 1 107 GLU HG3  H  -11.766   4.337  -7.492 1.00 . A A . 107 GLU HG3  1 1 
       20 37296 1 1 107 GLU N    N   -9.856   3.822  -9.825 1.00 . A A . 107 GLU N    1 1 
       20 37297 1 1 107 GLU O    O  -12.073   4.931 -12.342 1.00 . A A . 107 GLU O    1 1 
       20 37298 1 1 107 GLU OXT  O  -10.164   3.903 -12.511 1.00 . A A . 107 GLU OXT  1 1 
       20 37299 1 1 107 GLU OE1  O  -13.940   5.996  -7.681 1.00 . A A . 107 GLU OE1  1 1 
       20 37300 1 1 107 GLU OE2  O  -14.776   3.937  -7.522 1.00 . A A . 107 GLU OE2  1 1 
       20 37301 2 2   1 HEC C1A  C   -1.233   5.503   9.272 1.00 . B A . 108 HEC C1A  1 1 
       20 37302 2 2   1 HEC C1B  C   -2.140   2.305  12.033 1.00 . B A . 108 HEC C1B  1 1 
       20 37303 2 2   1 HEC C1C  C   -2.272  -0.502   8.698 1.00 . B A . 108 HEC C1C  1 1 
       20 37304 2 2   1 HEC C1D  C   -1.164   2.683   5.996 1.00 . B A . 108 HEC C1D  1 1 
       20 37305 2 2   1 HEC C2A  C   -1.145   6.557  10.255 1.00 . B A . 108 HEC C2A  1 1 
       20 37306 2 2   1 HEC C2B  C   -2.571   1.388  13.061 1.00 . B A . 108 HEC C2B  1 1 
       20 37307 2 2   1 HEC C2C  C   -2.313  -1.556   7.712 1.00 . B A . 108 HEC C2C  1 1 
       20 37308 2 2   1 HEC C2D  C   -0.744   3.619   4.980 1.00 . B A . 108 HEC C2D  1 1 
       20 37309 2 2   1 HEC C3A  C   -1.362   5.993  11.462 1.00 . B A . 108 HEC C3A  1 1 
       20 37310 2 2   1 HEC C3B  C   -2.753   0.187  12.472 1.00 . B A . 108 HEC C3B  1 1 
       20 37311 2 2   1 HEC C3C  C   -1.983  -1.003   6.526 1.00 . B A . 108 HEC C3C  1 1 
       20 37312 2 2   1 HEC C3D  C   -0.661   4.831   5.568 1.00 . B A . 108 HEC C3D  1 1 
       20 37313 2 2   1 HEC C4A  C   -1.586   4.584  11.238 1.00 . B A . 108 HEC C4A  1 1 
       20 37314 2 2   1 HEC C4B  C   -2.437   0.349  11.072 1.00 . B A . 108 HEC C4B  1 1 
       20 37315 2 2   1 HEC C4C  C   -1.735   0.399   6.766 1.00 . B A . 108 HEC C4C  1 1 
       20 37316 2 2   1 HEC C4D  C   -1.029   4.658   6.953 1.00 . B A . 108 HEC C4D  1 1 
       20 37317 2 2   1 HEC CAA  C   -0.863   7.998   9.946 1.00 . B A . 108 HEC CAA  1 1 
       20 37318 2 2   1 HEC CAB  C   -3.199  -1.097  13.108 1.00 . B A . 108 HEC CAB  1 1 
       20 37319 2 2   1 HEC CAC  C   -1.880  -1.677   5.189 1.00 . B A . 108 HEC CAC  1 1 
       20 37320 2 2   1 HEC CAD  C   -0.267   6.137   4.941 1.00 . B A . 108 HEC CAD  1 1 
       20 37321 2 2   1 HEC CBA  C    0.302   8.586  10.737 1.00 . B A . 108 HEC CBA  1 1 
       20 37322 2 2   1 HEC CBB  C   -4.467  -0.967  13.946 1.00 . B A . 108 HEC CBB  1 1 
       20 37323 2 2   1 HEC CBC  C   -2.869  -2.824   4.995 1.00 . B A . 108 HEC CBC  1 1 
       20 37324 2 2   1 HEC CBD  C   -0.861   6.364   3.554 1.00 . B A . 108 HEC CBD  1 1 
       20 37325 2 2   1 HEC CGA  C   -0.138   9.804  11.537 1.00 . B A . 108 HEC CGA  1 1 
       20 37326 2 2   1 HEC CGD  C    0.223   6.714   2.544 1.00 . B A . 108 HEC CGD  1 1 
       20 37327 2 2   1 HEC CHA  C   -1.066   5.694   7.904 1.00 . B A . 108 HEC CHA  1 1 
       20 37328 2 2   1 HEC CHB  C   -1.850   3.647  12.254 1.00 . B A . 108 HEC CHB  1 1 
       20 37329 2 2   1 HEC CHC  C   -2.504  -0.679  10.115 1.00 . B A . 108 HEC CHC  1 1 
       20 37330 2 2   1 HEC CHD  C   -1.363   1.324   5.773 1.00 . B A . 108 HEC CHD  1 1 
       20 37331 2 2   1 HEC CMA  C   -1.376   6.662  12.806 1.00 . B A . 108 HEC CMA  1 1 
       20 37332 2 2   1 HEC CMB  C   -2.767   1.747  14.505 1.00 . B A . 108 HEC CMB  1 1 
       20 37333 2 2   1 HEC CMC  C   -2.662  -2.987   8.000 1.00 . B A . 108 HEC CMC  1 1 
       20 37334 2 2   1 HEC CMD  C   -0.464   3.264   3.549 1.00 . B A . 108 HEC CMD  1 1 
       20 37335 2 2   1 HEC FE   FE  -1.704   2.495   9.003 1.00 . B A . 108 HEC FE   1 1 
       20 37336 2 2   1 HEC HAA1 H   -0.618   8.102   8.889 1.00 . B A . 108 HEC HAA1 1 1 
       20 37337 2 2   1 HEC HAA2 H   -1.743   8.599  10.176 1.00 . B A . 108 HEC HAA2 1 1 
       20 37338 2 2   1 HEC HAB  H   -3.400  -1.836  12.333 1.00 . B A . 108 HEC HAB  1 1 
       20 37339 2 2   1 HEC HAC  H   -2.072  -0.950   4.400 1.00 . B A . 108 HEC HAC  1 1 
       20 37340 2 2   1 HEC HAD1 H   -0.602   6.959   5.573 1.00 . B A . 108 HEC HAD1 1 1 
       20 37341 2 2   1 HEC HAD2 H    0.818   6.177   4.837 1.00 . B A . 108 HEC HAD2 1 1 
       20 37342 2 2   1 HEC HBA1 H    0.687   7.836  11.428 1.00 . B A . 108 HEC HBA1 1 1 
       20 37343 2 2   1 HEC HBA2 H    1.093   8.888  10.050 1.00 . B A . 108 HEC HBA2 1 1 
       20 37344 2 2   1 HEC HBB1 H   -5.097  -1.843  13.790 1.00 . B A . 108 HEC HBB1 1 1 
       20 37345 2 2   1 HEC HBB2 H   -4.200  -0.895  15.001 1.00 . B A . 108 HEC HBB2 1 1 
       20 37346 2 2   1 HEC HBB3 H   -5.010  -0.071  13.647 1.00 . B A . 108 HEC HBB3 1 1 
       20 37347 2 2   1 HEC HBC1 H   -3.786  -2.610   5.543 1.00 . B A . 108 HEC HBC1 1 1 
       20 37348 2 2   1 HEC HBC2 H   -3.096  -2.932   3.934 1.00 . B A . 108 HEC HBC2 1 1 
       20 37349 2 2   1 HEC HBC3 H   -2.430  -3.749   5.368 1.00 . B A . 108 HEC HBC3 1 1 
       20 37350 2 2   1 HEC HBD1 H   -1.367   5.457   3.222 1.00 . B A . 108 HEC HBD1 1 1 
       20 37351 2 2   1 HEC HBD2 H   -1.577   7.185   3.595 1.00 . B A . 108 HEC HBD2 1 1 
       20 37352 2 2   1 HEC HHA  H   -0.957   6.715   7.540 1.00 . B A . 108 HEC HHA  1 1 
       20 37353 2 2   1 HEC HHB  H   -1.823   4.002  13.284 1.00 . B A . 108 HEC HHB  1 1 
       20 37354 2 2   1 HEC HHC  H   -2.724  -1.685  10.473 1.00 . B A . 108 HEC HHC  1 1 
       20 37355 2 2   1 HEC HHD  H   -1.222   0.945   4.761 1.00 . B A . 108 HEC HHD  1 1 
       20 37356 2 2   1 HEC HMA1 H   -0.970   5.982  13.555 1.00 . B A . 108 HEC HMA1 1 1 
       20 37357 2 2   1 HEC HMA2 H   -0.767   7.565  12.768 1.00 . B A . 108 HEC HMA2 1 1 
       20 37358 2 2   1 HEC HMA3 H   -2.400   6.925  13.070 1.00 . B A . 108 HEC HMA3 1 1 
       20 37359 2 2   1 HEC HMB1 H   -2.620   0.861  15.124 1.00 . B A . 108 HEC HMB1 1 1 
       20 37360 2 2   1 HEC HMB2 H   -2.046   2.513  14.790 1.00 . B A . 108 HEC HMB2 1 1 
       20 37361 2 2   1 HEC HMB3 H   -3.778   2.128  14.651 1.00 . B A . 108 HEC HMB3 1 1 
       20 37362 2 2   1 HEC HMC1 H   -2.431  -3.216   9.040 1.00 . B A . 108 HEC HMC1 1 1 
       20 37363 2 2   1 HEC HMC2 H   -3.726  -3.145   7.821 1.00 . B A . 108 HEC HMC2 1 1 
       20 37364 2 2   1 HEC HMC3 H   -2.084  -3.641   7.347 1.00 . B A . 108 HEC HMC3 1 1 
       20 37365 2 2   1 HEC HMD1 H    0.112   4.064   3.083 1.00 . B A . 108 HEC HMD1 1 1 
       20 37366 2 2   1 HEC HMD2 H    0.106   2.336   3.509 1.00 . B A . 108 HEC HMD2 1 1 
       20 37367 2 2   1 HEC HMD3 H   -1.405   3.136   3.015 1.00 . B A . 108 HEC HMD3 1 1 
       20 37368 2 2   1 HEC NA   N   -1.505   4.294   9.887 1.00 . B A . 108 HEC NA   1 1 
       20 37369 2 2   1 HEC NB   N   -2.061   1.656  10.813 1.00 . B A . 108 HEC NB   1 1 
       20 37370 2 2   1 HEC NC   N   -1.916   0.697   8.105 1.00 . B A . 108 HEC NC   1 1 
       20 37371 2 2   1 HEC ND   N   -1.336   3.332   7.206 1.00 . B A . 108 HEC ND   1 1 
       20 37372 2 2   1 HEC O1A  O    0.543  10.844  11.409 1.00 . B A . 108 HEC O1A  1 1 
       20 37373 2 2   1 HEC O1D  O    1.118   5.862   2.355 1.00 . B A . 108 HEC O1D  1 1 
       20 37374 2 2   1 HEC O2A  O   -1.148   9.672  12.262 1.00 . B A . 108 HEC O2A  1 1 
       20 37375 2 2   1 HEC O2D  O    0.136   7.826   1.980 1.00 . B A . 108 HEC O2D  1 1 
       20 37376 3 2   1 HEC C1A  C    9.469  -1.619   1.757 1.00 . C A . 109 HEC C1A  1 1 
       20 37377 3 2   1 HEC C1B  C    5.645   0.117   2.778 1.00 . C A . 109 HEC C1B  1 1 
       20 37378 3 2   1 HEC C1C  C    7.704   3.146   5.180 1.00 . C A . 109 HEC C1C  1 1 
       20 37379 3 2   1 HEC C1D  C   11.503   1.557   3.869 1.00 . C A . 109 HEC C1D  1 1 
       20 37380 3 2   1 HEC C2A  C    8.953  -2.700   0.951 1.00 . C A . 109 HEC C2A  1 1 
       20 37381 3 2   1 HEC C2B  C    4.293   0.476   3.137 1.00 . C A . 109 HEC C2B  1 1 
       20 37382 3 2   1 HEC C2C  C    8.233   4.281   5.899 1.00 . C A . 109 HEC C2C  1 1 
       20 37383 3 2   1 HEC C2D  C   12.847   1.120   3.575 1.00 . C A . 109 HEC C2D  1 1 
       20 37384 3 2   1 HEC C3A  C    7.611  -2.567   0.920 1.00 . C A . 109 HEC C3A  1 1 
       20 37385 3 2   1 HEC C3B  C    4.372   1.526   3.982 1.00 . C A . 109 HEC C3B  1 1 
       20 37386 3 2   1 HEC C3C  C    9.576   4.246   5.763 1.00 . C A . 109 HEC C3C  1 1 
       20 37387 3 2   1 HEC C3D  C   12.747  -0.022   2.864 1.00 . C A . 109 HEC C3D  1 1 
       20 37388 3 2   1 HEC C4A  C    7.281  -1.401   1.706 1.00 . C A . 109 HEC C4A  1 1 
       20 37389 3 2   1 HEC C4B  C    5.774   1.827   4.154 1.00 . C A . 109 HEC C4B  1 1 
       20 37390 3 2   1 HEC C4C  C    9.891   3.090   4.959 1.00 . C A . 109 HEC C4C  1 1 
       20 37391 3 2   1 HEC C4D  C   11.339  -0.305   2.710 1.00 . C A . 109 HEC C4D  1 1 
       20 37392 3 2   1 HEC CAA  C    9.793  -3.754   0.290 1.00 . C A . 109 HEC CAA  1 1 
       20 37393 3 2   1 HEC CAB  C    3.247   2.270   4.640 1.00 . C A . 109 HEC CAB  1 1 
       20 37394 3 2   1 HEC CAC  C   10.586   5.205   6.324 1.00 . C A . 109 HEC CAC  1 1 
       20 37395 3 2   1 HEC CAD  C   13.858  -0.870   2.316 1.00 . C A . 109 HEC CAD  1 1 
       20 37396 3 2   1 HEC CBA  C   10.053  -3.501  -1.193 1.00 . C A . 109 HEC CBA  1 1 
       20 37397 3 2   1 HEC CBB  C    2.186   1.366   5.262 1.00 . C A . 109 HEC CBB  1 1 
       20 37398 3 2   1 HEC CBC  C   10.583   5.289   7.847 1.00 . C A . 109 HEC CBC  1 1 
       20 37399 3 2   1 HEC CBD  C   15.068  -0.980   3.239 1.00 . C A . 109 HEC CBD  1 1 
       20 37400 3 2   1 HEC CGA  C   10.843  -4.644  -1.813 1.00 . C A . 109 HEC CGA  1 1 
       20 37401 3 2   1 HEC CGD  C   16.115   0.071   2.897 1.00 . C A . 109 HEC CGD  1 1 
       20 37402 3 2   1 HEC CHA  C   10.819  -1.417   2.024 1.00 . C A . 109 HEC CHA  1 1 
       20 37403 3 2   1 HEC CHB  C    5.975  -0.926   1.919 1.00 . C A . 109 HEC CHB  1 1 
       20 37404 3 2   1 HEC CHC  C    6.274   2.862   4.966 1.00 . C A . 109 HEC CHC  1 1 
       20 37405 3 2   1 HEC CHD  C   11.194   2.705   4.591 1.00 . C A . 109 HEC CHD  1 1 
       20 37406 3 2   1 HEC CMA  C    6.612  -3.438   0.215 1.00 . C A . 109 HEC CMA  1 1 
       20 37407 3 2   1 HEC CMB  C    3.059  -0.218   2.639 1.00 . C A . 109 HEC CMB  1 1 
       20 37408 3 2   1 HEC CMC  C    7.405   5.287   6.645 1.00 . C A . 109 HEC CMC  1 1 
       20 37409 3 2   1 HEC CMD  C   14.095   1.837   4.002 1.00 . C A . 109 HEC CMD  1 1 
       20 37410 3 2   1 HEC FE   FE   8.574   0.806   3.391 1.00 . C A . 109 HEC FE   1 1 
       20 37411 3 2   1 HEC HAA1 H   10.764  -3.807   0.782 1.00 . C A . 109 HEC HAA1 1 1 
       20 37412 3 2   1 HEC HAA2 H    9.293  -4.719   0.368 1.00 . C A . 109 HEC HAA2 1 1 
       20 37413 3 2   1 HEC HAB  H    3.644   2.896   5.439 1.00 . C A . 109 HEC HAB  1 1 
       20 37414 3 2   1 HEC HAC  H   11.587   4.896   6.021 1.00 . C A . 109 HEC HAC  1 1 
       20 37415 3 2   1 HEC HAD1 H   13.491  -1.883   2.145 1.00 . C A . 109 HEC HAD1 1 1 
       20 37416 3 2   1 HEC HAD2 H   14.208  -0.447   1.375 1.00 . C A . 109 HEC HAD2 1 1 
       20 37417 3 2   1 HEC HBA1 H    9.102  -3.409  -1.718 1.00 . C A . 109 HEC HBA1 1 1 
       20 37418 3 2   1 HEC HBA2 H   10.623  -2.579  -1.309 1.00 . C A . 109 HEC HBA2 1 1 
       20 37419 3 2   1 HEC HBB1 H    1.381   1.205   4.545 1.00 . C A . 109 HEC HBB1 1 1 
       20 37420 3 2   1 HEC HBB2 H    2.634   0.408   5.527 1.00 . C A . 109 HEC HBB2 1 1 
       20 37421 3 2   1 HEC HBB3 H    1.785   1.840   6.158 1.00 . C A . 109 HEC HBB3 1 1 
       20 37422 3 2   1 HEC HBC1 H   10.645   4.286   8.267 1.00 . C A . 109 HEC HBC1 1 1 
       20 37423 3 2   1 HEC HBC2 H   11.439   5.876   8.180 1.00 . C A . 109 HEC HBC2 1 1 
       20 37424 3 2   1 HEC HBC3 H    9.663   5.767   8.182 1.00 . C A . 109 HEC HBC3 1 1 
       20 37425 3 2   1 HEC HBD1 H   14.752  -0.833   4.272 1.00 . C A . 109 HEC HBD1 1 1 
       20 37426 3 2   1 HEC HBD2 H   15.517  -1.967   3.134 1.00 . C A . 109 HEC HBD2 1 1 
       20 37427 3 2   1 HEC HHA  H   11.527  -2.171   1.679 1.00 . C A . 109 HEC HHA  1 1 
       20 37428 3 2   1 HEC HHB  H    5.168  -1.411   1.369 1.00 . C A . 109 HEC HHB  1 1 
       20 37429 3 2   1 HEC HHC  H    5.548   3.489   5.484 1.00 . C A . 109 HEC HHC  1 1 
       20 37430 3 2   1 HEC HHD  H   12.014   3.355   4.895 1.00 . C A . 109 HEC HHD  1 1 
       20 37431 3 2   1 HEC HMA1 H    6.648  -3.240  -0.856 1.00 . C A . 109 HEC HMA1 1 1 
       20 37432 3 2   1 HEC HMA2 H    6.849  -4.485   0.400 1.00 . C A . 109 HEC HMA2 1 1 
       20 37433 3 2   1 HEC HMA3 H    5.612  -3.221   0.591 1.00 . C A . 109 HEC HMA3 1 1 
       20 37434 3 2   1 HEC HMB1 H    2.612   0.368   1.836 1.00 . C A . 109 HEC HMB1 1 1 
       20 37435 3 2   1 HEC HMB2 H    3.324  -1.206   2.263 1.00 . C A . 109 HEC HMB2 1 1 
       20 37436 3 2   1 HEC HMB3 H    2.345  -0.319   3.456 1.00 . C A . 109 HEC HMB3 1 1 
       20 37437 3 2   1 HEC HMC1 H    7.690   5.283   7.697 1.00 . C A . 109 HEC HMC1 1 1 
       20 37438 3 2   1 HEC HMC2 H    7.575   6.279   6.226 1.00 . C A . 109 HEC HMC2 1 1 
       20 37439 3 2   1 HEC HMC3 H    6.351   5.029   6.554 1.00 . C A . 109 HEC HMC3 1 1 
       20 37440 3 2   1 HEC HMD1 H   14.618   2.211   3.122 1.00 . C A . 109 HEC HMD1 1 1 
       20 37441 3 2   1 HEC HMD2 H   13.831   2.672   4.650 1.00 . C A . 109 HEC HMD2 1 1 
       20 37442 3 2   1 HEC HMD3 H   14.743   1.147   4.543 1.00 . C A . 109 HEC HMD3 1 1 
       20 37443 3 2   1 HEC NA   N    8.432  -0.826   2.217 1.00 . C A . 109 HEC NA   1 1 
       20 37444 3 2   1 HEC NB   N    6.548   0.955   3.409 1.00 . C A . 109 HEC NB   1 1 
       20 37445 3 2   1 HEC NC   N    8.733   2.420   4.605 1.00 . C A . 109 HEC NC   1 1 
       20 37446 3 2   1 HEC ND   N   10.583   0.673   3.332 1.00 . C A . 109 HEC ND   1 1 
       20 37447 3 2   1 HEC O1A  O   11.722  -5.178  -1.102 1.00 . C A . 109 HEC O1A  1 1 
       20 37448 3 2   1 HEC O1D  O   16.216   0.400   1.695 1.00 . C A . 109 HEC O1D  1 1 
       20 37449 3 2   1 HEC O2A  O   10.554  -4.962  -2.987 1.00 . C A . 109 HEC O2A  1 1 
       20 37450 3 2   1 HEC O2D  O   16.794   0.524   3.843 1.00 . C A . 109 HEC O2D  1 1 
       20 37451 4 2   1 HEC C1A  C   -8.710  -3.307   0.328 1.00 . D A . 110 HEC C1A  1 1 
       20 37452 4 2   1 HEC C1B  C   -4.998  -1.118   0.015 1.00 . D A . 110 HEC C1B  1 1 
       20 37453 4 2   1 HEC C1C  C   -2.920  -4.367   1.984 1.00 . D A . 110 HEC C1C  1 1 
       20 37454 4 2   1 HEC C1D  C   -6.636  -6.550   2.292 1.00 . D A . 110 HEC C1D  1 1 
       20 37455 4 2   1 HEC C2A  C   -9.531  -2.353  -0.377 1.00 . D A . 110 HEC C2A  1 1 
       20 37456 4 2   1 HEC C2B  C   -3.836  -0.293  -0.223 1.00 . D A . 110 HEC C2B  1 1 
       20 37457 4 2   1 HEC C2C  C   -2.076  -5.382   2.569 1.00 . D A . 110 HEC C2C  1 1 
       20 37458 4 2   1 HEC C2D  C   -7.798  -7.372   2.539 1.00 . D A . 110 HEC C2D  1 1 
       20 37459 4 2   1 HEC C3A  C   -8.730  -1.328  -0.738 1.00 . D A . 110 HEC C3A  1 1 
       20 37460 4 2   1 HEC C3B  C   -2.787  -0.909   0.361 1.00 . D A . 110 HEC C3B  1 1 
       20 37461 4 2   1 HEC C3C  C   -2.872  -6.426   2.885 1.00 . D A . 110 HEC C3C  1 1 
       20 37462 4 2   1 HEC C3D  C   -8.864  -6.711   2.039 1.00 . D A . 110 HEC C3D  1 1 
       20 37463 4 2   1 HEC C4A  C   -7.404  -1.638  -0.258 1.00 . D A . 110 HEC C4A  1 1 
       20 37464 4 2   1 HEC C4B  C   -3.288  -2.121   0.966 1.00 . D A . 110 HEC C4B  1 1 
       20 37465 4 2   1 HEC C4C  C   -4.216  -6.067   2.498 1.00 . D A . 110 HEC C4C  1 1 
       20 37466 4 2   1 HEC C4D  C   -8.373  -5.475   1.479 1.00 . D A . 110 HEC C4D  1 1 
       20 37467 4 2   1 HEC CAA  C  -11.001  -2.512  -0.639 1.00 . D A . 110 HEC CAA  1 1 
       20 37468 4 2   1 HEC CAB  C   -1.356  -0.458   0.400 1.00 . D A . 110 HEC CAB  1 1 
       20 37469 4 2   1 HEC CAC  C   -2.478  -7.729   3.518 1.00 . D A . 110 HEC CAC  1 1 
       20 37470 4 2   1 HEC CAD  C  -10.302  -7.141   2.044 1.00 . D A . 110 HEC CAD  1 1 
       20 37471 4 2   1 HEC CBA  C  -11.890  -1.697   0.297 1.00 . D A . 110 HEC CBA  1 1 
       20 37472 4 2   1 HEC CBB  C   -1.173   0.992   0.841 1.00 . D A . 110 HEC CBB  1 1 
       20 37473 4 2   1 HEC CBC  C   -1.179  -7.664   4.316 1.00 . D A . 110 HEC CBC  1 1 
       20 37474 4 2   1 HEC CBD  C  -10.882  -7.384   0.653 1.00 . D A . 110 HEC CBD  1 1 
       20 37475 4 2   1 HEC CGA  C  -11.144  -0.491   0.849 1.00 . D A . 110 HEC CGA  1 1 
       20 37476 4 2   1 HEC CGD  C  -11.529  -8.759   0.562 1.00 . D A . 110 HEC CGD  1 1 
       20 37477 4 2   1 HEC CHA  C   -9.181  -4.504   0.859 1.00 . D A . 110 HEC CHA  1 1 
       20 37478 4 2   1 HEC CHB  C   -6.278  -0.813  -0.435 1.00 . D A . 110 HEC CHB  1 1 
       20 37479 4 2   1 HEC CHC  C   -2.498  -3.044   1.675 1.00 . D A . 110 HEC CHC  1 1 
       20 37480 4 2   1 HEC CHD  C   -5.341  -6.896   2.664 1.00 . D A . 110 HEC CHD  1 1 
       20 37481 4 2   1 HEC CMA  C   -9.102  -0.085  -1.492 1.00 . D A . 110 HEC CMA  1 1 
       20 37482 4 2   1 HEC CMB  C   -3.843   1.001  -0.983 1.00 . D A . 110 HEC CMB  1 1 
       20 37483 4 2   1 HEC CMC  C   -0.594  -5.256   2.770 1.00 . D A . 110 HEC CMC  1 1 
       20 37484 4 2   1 HEC CMD  C   -7.776  -8.706   3.226 1.00 . D A . 110 HEC CMD  1 1 
       20 37485 4 2   1 HEC FE   FE  -5.821  -3.820   1.182 1.00 . D A . 110 HEC FE   1 1 
       20 37486 4 2   1 HEC HAA1 H  -11.226  -2.192  -1.656 1.00 . D A . 110 HEC HAA1 1 1 
       20 37487 4 2   1 HEC HAA2 H  -11.280  -3.559  -0.517 1.00 . D A . 110 HEC HAA2 1 1 
       20 37488 4 2   1 HEC HAB  H   -0.798  -1.079   1.100 1.00 . D A . 110 HEC HAB  1 1 
       20 37489 4 2   1 HEC HAC  H   -3.262  -8.051   4.204 1.00 . D A . 110 HEC HAC  1 1 
       20 37490 4 2   1 HEC HAD1 H  -10.401  -8.073   2.601 1.00 . D A . 110 HEC HAD1 1 1 
       20 37491 4 2   1 HEC HAD2 H  -10.911  -6.370   2.515 1.00 . D A . 110 HEC HAD2 1 1 
       20 37492 4 2   1 HEC HBA1 H  -12.766  -1.346  -0.248 1.00 . D A . 110 HEC HBA1 1 1 
       20 37493 4 2   1 HEC HBA2 H  -12.208  -2.322   1.132 1.00 . D A . 110 HEC HBA2 1 1 
       20 37494 4 2   1 HEC HBB1 H   -1.500   1.658   0.042 1.00 . D A . 110 HEC HBB1 1 1 
       20 37495 4 2   1 HEC HBB2 H   -1.768   1.177   1.735 1.00 . D A . 110 HEC HBB2 1 1 
       20 37496 4 2   1 HEC HBB3 H   -0.122   1.176   1.060 1.00 . D A . 110 HEC HBB3 1 1 
       20 37497 4 2   1 HEC HBC1 H   -1.021  -8.613   4.830 1.00 . D A . 110 HEC HBC1 1 1 
       20 37498 4 2   1 HEC HBC2 H   -0.346  -7.474   3.639 1.00 . D A . 110 HEC HBC2 1 1 
       20 37499 4 2   1 HEC HBC3 H   -1.243  -6.860   5.049 1.00 . D A . 110 HEC HBC3 1 1 
       20 37500 4 2   1 HEC HBD1 H  -11.637  -6.629   0.437 1.00 . D A . 110 HEC HBD1 1 1 
       20 37501 4 2   1 HEC HBD2 H  -10.085  -7.324  -0.088 1.00 . D A . 110 HEC HBD2 1 1 
       20 37502 4 2   1 HEC HHA  H  -10.250  -4.707   0.792 1.00 . D A . 110 HEC HHA  1 1 
       20 37503 4 2   1 HEC HHB  H   -6.424   0.130  -0.963 1.00 . D A . 110 HEC HHB  1 1 
       20 37504 4 2   1 HEC HHC  H   -1.508  -2.718   1.994 1.00 . D A . 110 HEC HHC  1 1 
       20 37505 4 2   1 HEC HHD  H   -5.182  -7.875   3.115 1.00 . D A . 110 HEC HHD  1 1 
       20 37506 4 2   1 HEC HMA1 H  -10.088   0.252  -1.173 1.00 . D A . 110 HEC HMA1 1 1 
       20 37507 4 2   1 HEC HMA2 H   -8.368   0.695  -1.290 1.00 . D A . 110 HEC HMA2 1 1 
       20 37508 4 2   1 HEC HMA3 H   -9.119  -0.300  -2.561 1.00 . D A . 110 HEC HMA3 1 1 
       20 37509 4 2   1 HEC HMB1 H   -2.945   1.066  -1.598 1.00 . D A . 110 HEC HMB1 1 1 
       20 37510 4 2   1 HEC HMB2 H   -4.725   1.042  -1.622 1.00 . D A . 110 HEC HMB2 1 1 
       20 37511 4 2   1 HEC HMB3 H   -3.863   1.835  -0.281 1.00 . D A . 110 HEC HMB3 1 1 
       20 37512 4 2   1 HEC HMC1 H   -0.359  -5.379   3.827 1.00 . D A . 110 HEC HMC1 1 1 
       20 37513 4 2   1 HEC HMC2 H   -0.083  -6.025   2.191 1.00 . D A . 110 HEC HMC2 1 1 
       20 37514 4 2   1 HEC HMC3 H   -0.265  -4.271   2.437 1.00 . D A . 110 HEC HMC3 1 1 
       20 37515 4 2   1 HEC HMD1 H   -6.879  -9.251   2.932 1.00 . D A . 110 HEC HMD1 1 1 
       20 37516 4 2   1 HEC HMD2 H   -7.773  -8.557   4.306 1.00 . D A . 110 HEC HMD2 1 1 
       20 37517 4 2   1 HEC HMD3 H   -8.659  -9.276   2.940 1.00 . D A . 110 HEC HMD3 1 1 
       20 37518 4 2   1 HEC NA   N   -7.402  -2.858   0.396 1.00 . D A . 110 HEC NA   1 1 
       20 37519 4 2   1 HEC NB   N   -4.649  -2.239   0.747 1.00 . D A . 110 HEC NB   1 1 
       20 37520 4 2   1 HEC NC   N   -4.234  -4.799   1.945 1.00 . D A . 110 HEC NC   1 1 
       20 37521 4 2   1 HEC ND   N   -7.001  -5.386   1.639 1.00 . D A . 110 HEC ND   1 1 
       20 37522 4 2   1 HEC O1A  O  -11.547   0.637   0.493 1.00 . D A . 110 HEC O1A  1 1 
       20 37523 4 2   1 HEC O1D  O  -10.765  -9.737   0.414 1.00 . D A . 110 HEC O1D  1 1 
       20 37524 4 2   1 HEC O2A  O  -10.184  -0.720   1.616 1.00 . D A . 110 HEC O2A  1 1 
       20 37525 4 2   1 HEC O2D  O  -12.775  -8.806   0.641 1.00 . D A . 110 HEC O2D  1 1 
       20 37526 5 2   1 HEC C1A  C   -0.050   4.200  -9.164 1.00 . E A . 111 HEC C1A  1 1 
       20 37527 5 2   1 HEC C1B  C   -1.261   0.765 -11.490 1.00 . E A . 111 HEC C1B  1 1 
       20 37528 5 2   1 HEC C1C  C   -3.106  -0.969  -7.938 1.00 . E A . 111 HEC C1C  1 1 
       20 37529 5 2   1 HEC C1D  C   -1.803   2.441  -5.627 1.00 . E A . 111 HEC C1D  1 1 
       20 37530 5 2   1 HEC C2A  C    0.534   4.945 -10.254 1.00 . E A . 111 HEC C2A  1 1 
       20 37531 5 2   1 HEC C2B  C   -1.399  -0.382 -12.357 1.00 . E A . 111 HEC C2B  1 1 
       20 37532 5 2   1 HEC C2C  C   -3.870  -1.604  -6.890 1.00 . E A . 111 HEC C2C  1 1 
       20 37533 5 2   1 HEC C2D  C   -1.275   3.399  -4.683 1.00 . E A . 111 HEC C2D  1 1 
       20 37534 5 2   1 HEC C3A  C    0.366   4.209 -11.373 1.00 . E A . 111 HEC C3A  1 1 
       20 37535 5 2   1 HEC C3B  C   -2.000  -1.353 -11.637 1.00 . E A . 111 HEC C3B  1 1 
       20 37536 5 2   1 HEC C3C  C   -3.762  -0.826  -5.792 1.00 . E A . 111 HEC C3C  1 1 
       20 37537 5 2   1 HEC C3D  C   -0.580   4.313  -5.392 1.00 . E A . 111 HEC C3D  1 1 
       20 37538 5 2   1 HEC C4A  C   -0.323   3.001 -10.987 1.00 . E A . 111 HEC C4A  1 1 
       20 37539 5 2   1 HEC C4B  C   -2.239  -0.818 -10.318 1.00 . E A . 111 HEC C4B  1 1 
       20 37540 5 2   1 HEC C4C  C   -2.930   0.299  -6.150 1.00 . E A . 111 HEC C4C  1 1 
       20 37541 5 2   1 HEC C4D  C   -0.670   3.931  -6.782 1.00 . E A . 111 HEC C4D  1 1 
       20 37542 5 2   1 HEC CAA  C    1.195   6.286 -10.121 1.00 . E A . 111 HEC CAA  1 1 
       20 37543 5 2   1 HEC CAB  C   -2.367  -2.739 -12.081 1.00 . E A . 111 HEC CAB  1 1 
       20 37544 5 2   1 HEC CAC  C   -4.371  -1.047  -4.439 1.00 . E A . 111 HEC CAC  1 1 
       20 37545 5 2   1 HEC CAD  C    0.161   5.513  -4.878 1.00 . E A . 111 HEC CAD  1 1 
       20 37546 5 2   1 HEC CBA  C    2.607   6.343 -10.696 1.00 . E A . 111 HEC CBA  1 1 
       20 37547 5 2   1 HEC CBB  C   -1.288  -3.784 -11.814 1.00 . E A . 111 HEC CBB  1 1 
       20 37548 5 2   1 HEC CBC  C   -4.222  -2.473  -3.917 1.00 . E A . 111 HEC CBC  1 1 
       20 37549 5 2   1 HEC CBD  C   -0.712   6.753  -4.703 1.00 . E A . 111 HEC CBD  1 1 
       20 37550 5 2   1 HEC CGA  C    2.827   7.626 -11.484 1.00 . E A . 111 HEC CGA  1 1 
       20 37551 5 2   1 HEC CGD  C    0.120   7.952  -4.273 1.00 . E A . 111 HEC CGD  1 1 
       20 37552 5 2   1 HEC CHA  C   -0.073   4.635  -7.844 1.00 . E A . 111 HEC CHA  1 1 
       20 37553 5 2   1 HEC CHB  C   -0.684   1.970 -11.875 1.00 . E A . 111 HEC CHB  1 1 
       20 37554 5 2   1 HEC CHC  C   -2.852  -1.527  -9.268 1.00 . E A . 111 HEC CHC  1 1 
       20 37555 5 2   1 HEC CHD  C   -2.579   1.342  -5.274 1.00 . E A . 111 HEC CHD  1 1 
       20 37556 5 2   1 HEC CMA  C    0.797   4.543 -12.772 1.00 . E A . 111 HEC CMA  1 1 
       20 37557 5 2   1 HEC CMB  C   -0.945  -0.438 -13.786 1.00 . E A . 111 HEC CMB  1 1 
       20 37558 5 2   1 HEC CMC  C   -4.627  -2.891  -7.039 1.00 . E A . 111 HEC CMC  1 1 
       20 37559 5 2   1 HEC CMD  C   -1.487   3.348  -3.198 1.00 . E A . 111 HEC CMD  1 1 
       20 37560 5 2   1 HEC FE   FE  -1.578   1.617  -8.563 1.00 . E A . 111 HEC FE   1 1 
       20 37561 5 2   1 HEC HAA1 H    0.604   7.037 -10.646 1.00 . E A . 111 HEC HAA1 1 1 
       20 37562 5 2   1 HEC HAA2 H    1.266   6.553  -9.066 1.00 . E A . 111 HEC HAA2 1 1 
       20 37563 5 2   1 HEC HAB  H   -3.266  -3.063 -11.556 1.00 . E A . 111 HEC HAB  1 1 
       20 37564 5 2   1 HEC HAC  H   -3.895  -0.387  -3.714 1.00 . E A . 111 HEC HAC  1 1 
       20 37565 5 2   1 HEC HAD1 H    0.592   5.284  -3.904 1.00 . E A . 111 HEC HAD1 1 1 
       20 37566 5 2   1 HEC HAD2 H    0.956   5.776  -5.576 1.00 . E A . 111 HEC HAD2 1 1 
       20 37567 5 2   1 HEC HBA1 H    3.333   6.304  -9.883 1.00 . E A . 111 HEC HBA1 1 1 
       20 37568 5 2   1 HEC HBA2 H    2.763   5.494 -11.362 1.00 . E A . 111 HEC HBA2 1 1 
       20 37569 5 2   1 HEC HBB1 H   -1.011  -3.759 -10.760 1.00 . E A . 111 HEC HBB1 1 1 
       20 37570 5 2   1 HEC HBB2 H   -1.669  -4.773 -12.066 1.00 . E A . 111 HEC HBB2 1 1 
       20 37571 5 2   1 HEC HBB3 H   -0.412  -3.566 -12.425 1.00 . E A . 111 HEC HBB3 1 1 
       20 37572 5 2   1 HEC HBC1 H   -3.344  -2.935  -4.367 1.00 . E A . 111 HEC HBC1 1 1 
       20 37573 5 2   1 HEC HBC2 H   -4.106  -2.453  -2.833 1.00 . E A . 111 HEC HBC2 1 1 
       20 37574 5 2   1 HEC HBC3 H   -5.110  -3.049  -4.176 1.00 . E A . 111 HEC HBC3 1 1 
       20 37575 5 2   1 HEC HBD1 H   -1.201   6.989  -5.648 1.00 . E A . 111 HEC HBD1 1 1 
       20 37576 5 2   1 HEC HBD2 H   -1.467   6.561  -3.941 1.00 . E A . 111 HEC HBD2 1 1 
       20 37577 5 2   1 HEC HHA  H    0.403   5.587  -7.610 1.00 . E A . 111 HEC HHA  1 1 
       20 37578 5 2   1 HEC HHB  H   -0.498   2.133 -12.936 1.00 . E A . 111 HEC HHB  1 1 
       20 37579 5 2   1 HEC HHC  H   -3.203  -2.537  -9.481 1.00 . E A . 111 HEC HHC  1 1 
       20 37580 5 2   1 HEC HHD  H   -2.943   1.281  -4.248 1.00 . E A . 111 HEC HHD  1 1 
       20 37581 5 2   1 HEC HMA1 H    1.608   3.879 -13.071 1.00 . E A . 111 HEC HMA1 1 1 
       20 37582 5 2   1 HEC HMA2 H   -0.045   4.416 -13.452 1.00 . E A . 111 HEC HMA2 1 1 
       20 37583 5 2   1 HEC HMA3 H    1.142   5.576 -12.809 1.00 . E A . 111 HEC HMA3 1 1 
       20 37584 5 2   1 HEC HMB1 H   -1.814  -0.450 -14.444 1.00 . E A . 111 HEC HMB1 1 1 
       20 37585 5 2   1 HEC HMB2 H   -0.334   0.438 -14.008 1.00 . E A . 111 HEC HMB2 1 1 
       20 37586 5 2   1 HEC HMB3 H   -0.356  -1.341 -13.945 1.00 . E A . 111 HEC HMB3 1 1 
       20 37587 5 2   1 HEC HMC1 H   -4.488  -3.280  -8.047 1.00 . E A . 111 HEC HMC1 1 1 
       20 37588 5 2   1 HEC HMC2 H   -4.256  -3.617  -6.315 1.00 . E A . 111 HEC HMC2 1 1 
       20 37589 5 2   1 HEC HMC3 H   -5.688  -2.711  -6.862 1.00 . E A . 111 HEC HMC3 1 1 
       20 37590 5 2   1 HEC HMD1 H   -0.562   3.621  -2.690 1.00 . E A . 111 HEC HMD1 1 1 
       20 37591 5 2   1 HEC HMD2 H   -2.275   4.047  -2.919 1.00 . E A . 111 HEC HMD2 1 1 
       20 37592 5 2   1 HEC HMD3 H   -1.777   2.338  -2.907 1.00 . E A . 111 HEC HMD3 1 1 
       20 37593 5 2   1 HEC NA   N   -0.574   3.005  -9.626 1.00 . E A . 111 HEC NA   1 1 
       20 37594 5 2   1 HEC NB   N   -1.781   0.485 -10.238 1.00 . E A . 111 HEC NB   1 1 
       20 37595 5 2   1 HEC NC   N   -2.532   0.201  -7.472 1.00 . E A . 111 HEC NC   1 1 
       20 37596 5 2   1 HEC ND   N   -1.424   2.778  -6.915 1.00 . E A . 111 HEC ND   1 1 
       20 37597 5 2   1 HEC O1A  O    3.962   8.146 -11.416 1.00 . E A . 111 HEC O1A  1 1 
       20 37598 5 2   1 HEC O1D  O    0.888   8.447  -5.127 1.00 . E A . 111 HEC O1D  1 1 
       20 37599 5 2   1 HEC O2A  O    1.857   8.062 -12.140 1.00 . E A . 111 HEC O2A  1 1 
       20 37600 5 2   1 HEC O2D  O   -0.026   8.352  -3.098 1.00 . E A . 111 HEC O2D  1 1 
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